2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(diphenylmethyl)ethanamide

Systemtic Name: 2-[(4-azanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(diphenylmethyl)ethanamide Openeye Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-benzhydryl-acetamide CAS Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-(diphenylmethyl)acetamide IUPAC Name: 2-[(4-amino-1,2,4-triazol-3-yl)sulfanyl]-N-benzhydrylacetamide Traditional Name: 2-[(4-amino-1,2,4-triazol-3-yl)thio]-N-benzhydryl-acetamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NN=CN3N

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CSC3=NN=CN3N

InChI

InChI=1S/C17H17N5OS/c18-22-12-19-21-17(22)24-11-15(23)20-16(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,12,16H,11,18H2,(H,20,23)