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

Systemtic Name: (2S)-2-acetamido-3-(4-methoxyphenyl)sulfanyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-2-acetamido-N-benzyl-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: (2S)-2-acetamido-3-[(4-methoxyphenyl)thio]-N-(phenylmethyl)propanamide IUPAC Name: (2S)-2-acetamido-N-benzyl-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: (2S)-2-acetamido-N-benzyl-3-[(4-methoxyphenyl)thio]propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CSC1=CC=C(C=C1)OC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CSC1=CC=C(C=C1)OC)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O3S/c1-14(22)21-18(13-25-17-10-8-16(24-2)9-11-17)19(23)20-12-15-6-4-3-5-7-15/h3-11,18H,12-13H2,1-2H3,(H,20,23)(H,21,22)/t18-/m1/s1