(2S)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N-methyl-N-(phenylmethyl)propanamide

Systemtic Name: (2S)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N-methyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-acetamido-N-benzyl-3-(4-methoxyphenyl)sulfanyl-N-methyl-propanamide CAS Name: (2S)-2-acetamido-3-[(4-methoxyphenyl)thio]-N-methyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-acetamido-N-benzyl-3-(4-methoxyphenyl)sulfanyl-N-methylpropanamide Traditional Name: (2S)-2-acetamido-N-benzyl-3-[(4-methoxyphenyl)thio]-N-methyl-propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OC)C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OC)C(=O)N(C)CC2=CC=CC=C2

InChI

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