(2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-fluoranyl-4-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: (2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: (2S)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: (2S)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: (2S)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C20H26FN3OS MolecularWeight: 375.503343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)SC2=NC(=C(N2C3CCCC3)C)C)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)SC2=NC(=C(N2C3CCCC3)C)C)F

InChI

InChI=1S/C20H26FN3OS/c1-12-9-10-16(11-18(12)21)23-19(25)15(4)26-20-22-13(2)14(3)24(20)17-7-5-6-8-17/h9-11,15,17H,5-8H2,1-4H3,(H,23,25)/t15-/m0/s1