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

Systemtic Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-2-phenyl-ethanamide Openeye Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-2-phenyl-acetamide CAS Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N,N-dimethyl-2-phenylacetamide IUPAC Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N,N-dimethyl-2-phenylacetamide Traditional Name: 2-[(5-cyclopentyl-1H-1,2,4-triazol-3-yl)thio]-N,N-dimethyl-2-phenyl-acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NNC(=N2)C3CCCC3

Isomeric SMILES

CN(C)C(=O)C(C1=CC=CC=C1)SC2=NNC(=N2)C3CCCC3

InChI

InChI=1S/C17H22N4OS/c1-21(2)16(22)14(12-8-4-3-5-9-12)23-17-18-15(19-20-17)13-10-6-7-11-13/h3-5,8-9,13-14H,6-7,10-11H2,1-2H3,(H,18,19,20)