(2S)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-[[1-(2,5-dimethylphenyl)-2-imidazolyl]thio]-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-[1-(2,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-[[1-(2,5-dimethylphenyl)imidazol-2-yl]thio]-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C22H25N3O2S MolecularWeight: 395.5178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O2S/c1-14-7-9-20(27-5)18(12-14)24-21(26)17(4)28-22-23-10-11-25(22)19-13-15(2)6-8-16(19)3/h6-13,17H,1-5H3,(H,24,26)/t17-/m0/s1