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

Systemtic Name: N-(diphenylmethyl)-2-[3-(phenylmethylsulfanyl)-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-benzhydryl-2-(3-benzylsulfanyl-1,2,4-triazol-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-[3-(phenylmethylthio)-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-benzhydryl-2-(3-benzylsulfanyl-1,2,4-triazol-1-yl)acetamide Traditional Name: N-benzhydryl-2-[3-(benzylthio)-1,2,4-triazol-1-yl]acetamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=NN(C=N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CSC2=NN(C=N2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c29-22(16-28-18-25-24(27-28)30-17-19-10-4-1-5-11-19)26-23(20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,18,23H,16-17H2,(H,26,29)