N-(3-chlorophenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-chlorophenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(3-chlorophenyl)-2-[(1-cyclopentyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(1-cyclopentylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(3-chlorophenyl)-2-[(1-cyclopentylimidazol-2-yl)thio]acetamide Formula: C16H18ClN3OS MolecularWeight: 335.85162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCC(C1)N2C=CN=C2SCC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H18ClN3OS/c17-12-4-3-5-13(10-12)19-15(21)11-22-16-18-8-9-20(16)14-6-1-2-7-14/h3-5,8-10,14H,1-2,6-7,11H2,(H,19,21)