(2S)-N-[2-(4-methylphenyl)sulfanylethyl]-2-(phenylcarbamoylamino)propanamide

Systemtic Name: (2S)-N-[2-(4-methylphenyl)sulfanylethyl]-2-(phenylcarbamoylamino)propanamide Openeye Name: (2S)-2-(phenylcarbamoylamino)-N-[2-(p-tolylsulfanyl)ethyl]propanamide CAS Name: (2S)-2-[[anilino(oxo)methyl]amino]-N-[2-[(4-methylphenyl)thio]ethyl]propanamide IUPAC Name: (2S)-N-[2-(4-methylphenyl)sulfanylethyl]-2-(phenylcarbamoylamino)propanamide Traditional Name: (2S)-2-(phenylcarbamoylamino)-N-[2-(p-tolylthio)ethyl]propionamide Formula: C19H23N3O2S MolecularWeight: 357.46982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C(C)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)[C@H](C)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H23N3O2S/c1-14-8-10-17(11-9-14)25-13-12-20-18(23)15(2)21-19(24)22-16-6-4-3-5-7-16/h3-11,15H,12-13H2,1-2H3,(H,20,23)(H2,21,22,24)/t15-/m0/s1