2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-imidazo[1,5-a]pyridin-3-ylsulfanyl-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanyl-acetamide CAS Name: 2-(3-imidazo[1,5-a]pyridinylthio)-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-imidazo[1,5-a]pyridin-3-ylsulfanylacetamide Traditional Name: N-(benzylcarbamoyl)-2-(imidazo[1,5-a]pyridin-3-ylthio)acetamide Formula: C17H16N4O2S MolecularWeight: 340.39954

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC=C3N2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CSC2=NC=C3N2C=CC=C3

InChI

InChI=1S/C17H16N4O2S/c22-15(20-16(23)18-10-13-6-2-1-3-7-13)12-24-17-19-11-14-8-4-5-9-21(14)17/h1-9,11H,10,12H2,(H2,18,20,22,23)