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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-phenylacetamide Traditional Name: N-benzyl-2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N-phenyl-acetamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SCC(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4OS/c27-20(16-28-22-23-21(24-25-22)18-11-7-8-12-18)26(19-13-5-2-6-14-19)15-17-9-3-1-4-10-17/h1-6,9-10,13-14,18H,7-8,11-12,15-16H2,(H,23,24,25)