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

Systemtic Name: 2-(2-oxidanylidenepyrrolidin-1-yl)-N-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]ethanamide Openeye Name: 2-(2-oxopyrrolidin-1-yl)-N-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]acetamide CAS Name: N-[1-oxo-2-[(4-phenyl-1,2,4-triazol-3-yl)thio]ethyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: 2-(2-oxopyrrolidin-1-yl)-N-[2-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]acetamide Traditional Name: 2-(2-ketopyrrolidino)-N-[2-[(4-phenyl-1,2,4-triazol-3-yl)thio]acetyl]acetamide Formula: C16H17N5O3S MolecularWeight: 359.40288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=NN=CN2C3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1)CC(=O)NC(=O)CSC2=NN=CN2C3=CC=CC=C3

InChI

InChI=1S/C16H17N5O3S/c22-13(9-20-8-4-7-15(20)24)18-14(23)10-25-16-19-17-11-21(16)12-5-2-1-3-6-12/h1-3,5-6,11H,4,7-10H2,(H,18,22,23)