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

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

Systemtic Name:(2S)-2-acetamido-N-methyl-3-(4-methylphenyl)sulfanyl-N-(phenylmethyl)propanamide
Openeye Name:(2S)-2-acetamido-N-benzyl-N-methyl-3-(p-tolylsulfanyl)propanamide
CAS Name:(2S)-2-acetamido-N-methyl-3-[(4-methylphenyl)thio]-N-(phenylmethyl)propanamide
IUPAC Name:(2S)-2-acetamido-N-benzyl-N-methyl-3-(4-methylphenyl)sulfanylpropanamide
Traditional Name:(2S)-2-acetamido-N-benzyl-N-methyl-3-(p-tolylthio)propionamide
Formula: C20H24N2O2S
MolecularWeight: 356.48176
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(C(=O)N(C)CC2=CC=CC=C2)NC(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)SC[C@H](C(=O)N(C)CC2=CC=CC=C2)NC(=O)C


InChI

InChI=1S/C20H24N2O2S/c1-15-9-11-18(12-10-15)25-14-19(21-16(2)23)20(24)22(3)13-17-7-5-4-6-8-17/h4-12,19H,13-14H2,1-3H3,(H,21,23)/t19-/m1/s1


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