(2S)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide

Systemtic Name: (2S)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide Openeye Name: (2S)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-propanamide CAS Name: (2S)-N-[(2,4-dimethylanilino)-oxomethyl]-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]propanamide IUPAC Name: (2S)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylpropanamide Traditional Name: (2S)-N-[(2,4-dimethylphenyl)carbamoyl]-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]propionamide Formula: C22H24N4O2S MolecularWeight: 408.51656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC=C(N2C)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)[C@H](C)SC2=NC=C(N2C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H24N4O2S/c1-14-10-11-18(15(2)12-14)24-21(28)25-20(27)16(3)29-22-23-13-19(26(22)4)17-8-6-5-7-9-17/h5-13,16H,1-4H3,(H2,24,25,27,28)/t16-/m0/s1