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

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Openeye Name: 3-(2-amino-2-oxo-ethyl)sulfanyl-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]propanamide CAS Name: 3-[(2-amino-2-oxoethyl)thio]-N-[4-(3,4-dimethylphenyl)-2-thiazolyl]propanamide IUPAC Name: 3-(2-amino-2-oxoethyl)sulfanyl-N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[(2-amino-2-keto-ethyl)thio]-N-[4-(3,4-dimethylphenyl)thiazol-2-yl]propionamide Formula: C16H19N3O2S2 MolecularWeight: 349.47096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCSCC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CSC(=N2)NC(=O)CCSCC(=O)N)C

InChI

InChI=1S/C16H19N3O2S2/c1-10-3-4-12(7-11(10)2)13-8-23-16(18-13)19-15(21)5-6-22-9-14(17)20/h3-4,7-8H,5-6,9H2,1-2H3,(H2,17,20)(H,18,19,21)