N-(diphenylmethyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(diphenylmethyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-benzhydryl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(diphenylmethyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-benzhydryl-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-benzhydryl-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC=NN3

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NC=NN3

InChI

InChI=1S/C17H16N4OS/c22-15(11-23-17-18-12-19-21-17)20-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12,16H,11H2,(H,20,22)(H,18,19,21)