(2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: (2R)-N-[(2,4-dimethylanilino)-oxomethyl]-2-[(4-methoxyphenyl)thio]propanamide IUPAC Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: (2R)-N-[(2,4-dimethylphenyl)carbamoyl]-2-[(4-methoxyphenyl)thio]propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C(C)SC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)[C@@H](C)SC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H22N2O3S/c1-12-5-10-17(13(2)11-12)20-19(23)21-18(22)14(3)25-16-8-6-15(24-4)7-9-16/h5-11,14H,1-4H3,(H2,20,21,22,23)/t14-/m1/s1