N-[2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]ethanoyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(4-benzyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenyl-acetamide CAS Name: N-[1-oxo-2-[[5-oxo-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]thio]ethyl]-2-phenylacetamide IUPAC Name: N-[2-[(4-benzyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetyl]-2-phenylacetamide Traditional Name: N-[2-[(4-benzyl-5-keto-1H-1,2,4-triazol-3-yl)thio]acetyl]-2-phenyl-acetamide Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NNC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)CSC2=NNC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C19H18N4O3S/c24-16(11-14-7-3-1-4-8-14)20-17(25)13-27-19-22-21-18(26)23(19)12-15-9-5-2-6-10-15/h1-10H,11-13H2,(H,21,26)(H,20,24,25)