(2S)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)propanamide

Systemtic Name: (2S)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)propanamide Openeye Name: (2S)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(p-tolyl)propanamide CAS Name: (2S)-2-[[1-(2,4-dimethylphenyl)-2-imidazolyl]thio]-N-(4-methylphenyl)propanamide IUPAC Name: (2S)-2-[1-(2,4-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(4-methylphenyl)propanamide Traditional Name: (2S)-2-[[1-(2,4-dimethylphenyl)imidazol-2-yl]thio]-N-(p-tolyl)propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C)SC2=NC=CN2C3=C(C=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)[C@H](C)SC2=NC=CN2C3=C(C=C(C=C3)C)C

InChI

InChI=1S/C21H23N3OS/c1-14-5-8-18(9-6-14)23-20(25)17(4)26-21-22-11-12-24(21)19-10-7-15(2)13-16(19)3/h5-13,17H,1-4H3,(H,23,25)/t17-/m0/s1