(2S)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanyl-propanamide

Systemtic Name: (2S)-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanyl-propanamide Openeye Name: (2S)-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(p-tolylsulfanyl)propanamide CAS Name: (2S)-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-[(4-methylphenyl)thio]propanamide IUPAC Name: (2S)-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(4-methylphenyl)sulfanylpropanamide Traditional Name: (2S)-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(p-tolylthio)propionamide Formula: C15H17N3O2S2 MolecularWeight: 335.44438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(C)C(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)S[C@@H](C)C(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C15H17N3O2S2/c1-9-3-5-12(6-4-9)22-10(2)14(20)18-15-17-11(8-21-15)7-13(16)19/h3-6,8,10H,7H2,1-2H3,(H2,16,19)(H,17,18,20)/t10-/m0/s1