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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NC(=NN2)SC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1CCC(C1)C2=NC(=NN2)SC(C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C15H18N4OS/c16-13(20)12(10-6-2-1-3-7-10)21-15-17-14(18-19-15)11-8-4-5-9-11/h1-3,6-7,11-12H,4-5,8-9H2,(H2,16,20)(H,17,18,19)