(2R)-N-(4-acetamidophenyl)-2-(3,4-dimethylphenyl)sulfanyl-propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-(3,4-dimethylphenyl)sulfanyl-propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-(3,4-dimethylphenyl)sulfanyl-propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[(3,4-dimethylphenyl)thio]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-(3,4-dimethylphenyl)sulfanylpropanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[(3,4-dimethylphenyl)thio]propionamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC(C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S[C@H](C)C(=O)NC2=CC=C(C=C2)NC(=O)C)C

InChI

InChI=1S/C19H22N2O2S/c1-12-5-10-18(11-13(12)2)24-14(3)19(23)21-17-8-6-16(7-9-17)20-15(4)22/h5-11,14H,1-4H3,(H,20,22)(H,21,23)/t14-/m1/s1