(2R)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[[1-(3,5-dimethylphenyl)-2-imidazolyl]thio]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[1-(3,5-dimethylphenyl)imidazol-2-yl]sulfanyl-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[[1-(3,5-dimethylphenyl)imidazol-2-yl]thio]-N-methyl-N-phenyl-propionamide Formula: C21H23N3OS MolecularWeight: 365.49182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C=CN=C2SC(C)C(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C=CN=C2S[C@H](C)C(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3OS/c1-15-12-16(2)14-19(13-15)24-11-10-22-21(24)26-17(3)20(25)23(4)18-8-6-5-7-9-18/h5-14,17H,1-4H3/t17-/m1/s1