(2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(2-chloranyl-4-fluoranyl-phenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]propanamide IUPAC Name: (2R)-N-(2-chloro-4-fluorophenyl)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2R)-N-(2-chloro-4-fluoro-phenyl)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]propionamide Formula: C19H23ClFN3OS MolecularWeight: 395.921823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SC(C)C(=O)NC2=C(C=C(C=C2)F)Cl)C3CCCC3)C

Isomeric SMILES

CC1=C(N(C(=N1)S[C@H](C)C(=O)NC2=C(C=C(C=C2)F)Cl)C3CCCC3)C

InChI

InChI=1S/C19H23ClFN3OS/c1-11-12(2)24(15-6-4-5-7-15)19(22-11)26-13(3)18(25)23-17-9-8-14(21)10-16(17)20/h8-10,13,15H,4-7H2,1-3H3,(H,23,25)/t13-/m1/s1