(2S)-2-(4-acetamidophenyl)sulfanyl-N-(3,5-dimethoxyphenyl)propanamide

Systemtic Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-(3,5-dimethoxyphenyl)propanamide Openeye Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-(3,5-dimethoxyphenyl)propanamide CAS Name: (2S)-2-[(4-acetamidophenyl)thio]-N-(3,5-dimethoxyphenyl)propanamide IUPAC Name: (2S)-2-(4-acetamidophenyl)sulfanyl-N-(3,5-dimethoxyphenyl)propanamide Traditional Name: (2S)-2-[(4-acetamidophenyl)thio]-N-(3,5-dimethoxyphenyl)propionamide Formula: C19H22N2O4S MolecularWeight: 374.45398

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC(=C1)OC)OC)SC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C19H22N2O4S/c1-12(26-18-7-5-14(6-8-18)20-13(2)22)19(23)21-15-9-16(24-3)11-17(10-15)25-4/h5-12H,1-4H3,(H,20,22)(H,21,23)/t12-/m0/s1