2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-phenyl-ethanamide Openeye Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-phenyl-acetamide CAS Name: 2-[(1-cyclopentyl-2-imidazolyl)thio]-N-phenylacetamide IUPAC Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-phenylacetamide Traditional Name: 2-[(1-cyclopentylimidazol-2-yl)thio]-N-phenyl-acetamide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c20-15(18-13-6-2-1-3-7-13)12-21-16-17-10-11-19(16)14-8-4-5-9-14/h1-3,6-7,10-11,14H,4-5,8-9,12H2,(H,18,20)