(2S)-N-ethyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide

Systemtic Name: (2S)-N-ethyl-2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]propanamide Openeye Name: (2S)-N-ethyl-2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-ethyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]propanamide IUPAC Name: (2S)-N-ethyl-2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]propanamide Traditional Name: (2S)-N-ethyl-2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]propionamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NCC(=O)N1C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)[C@H](C)SC1=NCC(=O)N1C2=CC=C(C=C2)C

InChI

InChI=1S/C15H19N3O2S/c1-4-16-14(20)11(3)21-15-17-9-13(19)18(15)12-7-5-10(2)6-8-12/h5-8,11H,4,9H2,1-3H3,(H,16,20)/t11-/m0/s1