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

Systemtic Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-phenylsulfanyl-propanamide Openeye Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-phenylsulfanyl-propanamide CAS Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-(phenylthio)propanamide IUPAC Name: (2S)-2-acetamido-N-[(4-methoxyphenyl)methyl]-3-phenylsulfanylpropanamide Traditional Name: (2S)-2-acetamido-N-p-anisyl-3-(phenylthio)propionamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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