N-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-1-oxoethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]acetyl]-2-(2-ketopyrrolidino)acetamide Formula: C10H14N6O3S MolecularWeight: 298.32156

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C10H14N6O3S/c11-9-13-10(15-14-9)20-5-7(18)12-6(17)4-16-3-1-2-8(16)19/h1-5H2,(H,12,17,18)(H3,11,13,14,15)