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

Systemtic Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(diphenylmethyl)-N-methyl-ethanamide Openeye Name: N-benzhydryl-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-acetamide CAS Name: 2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-(diphenylmethyl)-N-methylacetamide IUPAC Name: N-benzhydryl-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylacetamide Traditional Name: N-benzhydryl-2-[(4-cyclopropyl-1,2,4-triazol-3-yl)thio]-N-methyl-acetamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NN=CN3C4CC4

Isomeric SMILES

CN(C(C1=CC=CC=C1)C2=CC=CC=C2)C(=O)CSC3=NN=CN3C4CC4

InChI

InChI=1S/C21H22N4OS/c1-24(19(26)14-27-21-23-22-15-25(21)18-12-13-18)20(16-8-4-2-5-9-16)17-10-6-3-7-11-17/h2-11,15,18,20H,12-14H2,1H3