N-[1-Amino-1-oxo-3-(2-thienyl)-2-propanyl]-4-{[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]amino}-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-2-piperidinecarboxamide
N-[1-Amino-1-oxo-3-(2-thienyl)-2-propanyl]-4-{[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]amino}-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-2-piperidinecarboxamide Structure
Systematic / IUPAC Name: N-[2-[(1-Amino-1-oxo-3-thiophen-2-ylpropan-2-yl)carbamoyl]-1-(2-methyl-1,3-thiazole-4-carbonyl)piperidin-4-yl]-4-methylthiadiazole-5-carboxamide
ID: Reference10215
Other Names:
2-Piperidinecarboxamide, N-[2-amino-2-oxo-1-(2-thienylmethyl)ethyl]-4-[[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]amino]-1-[(2-methyl-4-thiazolyl)carbonyl]-;
NAT7-242206
Formula: C22H25N7O4S3
Spectral Data
N-[1-Amino-1-oxo-3-(2-thienyl)-2-propanyl]-4-{[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]amino}-1-[(2-methyl-1,3-thiazol-4-yl)carbonyl]-2-piperidinecarboxamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Available MS Data
| Used Instruments | Orbitrap Fusion Lumos with ETD LBP |
| No. of Spectral Trees | 1 |
| No. of Spectra | 1691 |
| Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6, MS7 |
| Ionization Methods | NSI |
| Analyzers | FT |
| Last Modification | 1/29/2021 2:50:05 PM |
Identificators
| InChI | InChI=1S/C22H25N7O4S3/c1-11-18(36-28-27-11)21(32)25-13-5-6-29(22(33)16-10-35-12(2)24-16)17(8-13)20(31)26-15(19(23)30)9-14-4-3-7-34-14/h3-4,7,10,13,15,17H,5-6,8-9H2,1-2H3,(H2,23,30)(H,25,32)(H,26,31) |
| InChI Key | YHJRVEADAKCBRH-UHFFFAOYSA-N |
| Canonical SMILES | CC1=C(SN=N1)C(=O)NC2CCN(C(C2)C(=O)NC(CC3=CC=CS3)C(=O)N)C(=O)C4=CSC(=N4)C |
| CAS | |
| Splash | |
| Other Names |
2-Piperidinecarboxamide, N-[2-amino-2-oxo-1-(2-thienylmethyl)ethyl]-4-[[(4-methyl-1,2,3-thiadiazol-5-yl)carbonyl]amino]-1-[(2-methyl-4-thiazolyl)carbonyl]-; NAT7-242206 |