(2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(p-tolylsulfanyl)propanamide CAS Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-[(4-methylphenyl)thio]propanamide IUPAC Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2S)-2-acetamido-N-p-anisyl-3-(p-tolylthio)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(C(=O)NCC2=CC=C(C=C2)OC)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H](C(=O)NCC2=CC=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C20H24N2O3S/c1-14-4-10-18(11-5-14)26-13-19(22-15(2)23)20(24)21-12-16-6-8-17(25-3)9-7-16/h4-11,19H,12-13H2,1-3H3,(H,21,24)(H,22,23)/t19-/m1/s1