(2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: (2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide Openeye Name: (2S)-2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-N-(p-tolylmethyl)propanamide CAS Name: (2S)-2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: (2S)-2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-N-[(4-methylphenyl)methyl]propanamide Traditional Name: (2S)-2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-N-(4-methylbenzyl)propionamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(C)SC2=NC(=C(N2C3CCCC3)C)C

Isomeric SMILES

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

InChI

InChI=1S/C21H29N3OS/c1-14-9-11-18(12-10-14)13-22-20(25)17(4)26-21-23-15(2)16(3)24(21)19-7-5-6-8-19/h9-12,17,19H,5-8,13H2,1-4H3,(H,22,25)/t17-/m0/s1