2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide CAS Name: 2-[(1-cyclopentyl-2-imidazolyl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: 2-(1-cyclopentylimidazol-2-yl)sulfanyl-N-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: 2-[(1-cyclopentylimidazol-2-yl)thio]-N-[3-(trifluoromethyl)phenyl]acetamide Formula: C17H18F3N3OS MolecularWeight: 369.40453

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18F3N3OS/c18-17(19,20)12-4-3-5-13(10-12)22-15(24)11-25-16-21-8-9-23(16)14-6-1-2-7-14/h3-5,8-10,14H,1-2,6-7,11H2,(H,22,24)