(2S)-N-cyclopropyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-propanamide Openeye Name: (2S)-N-cyclopropyl-2-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-propanamide CAS Name: (2S)-N-cyclopropyl-2-[[2-(4-methylanilino)-2-oxoethyl]thio]propanamide IUPAC Name: (2S)-N-cyclopropyl-2-[2-(4-methylanilino)-2-oxoethyl]sulfanylpropanamide Traditional Name: (2S)-N-cyclopropyl-2-[[2-keto-2-(p-toluidino)ethyl]thio]propionamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC(C)C(=O)NC2CC2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CS[C@@H](C)C(=O)NC2CC2

InChI

InChI=1S/C15H20N2O2S/c1-10-3-5-12(6-4-10)16-14(18)9-20-11(2)15(19)17-13-7-8-13/h3-6,11,13H,7-9H2,1-2H3,(H,16,18)(H,17,19)/t11-/m0/s1