N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C13H13N3O2S2 MolecularWeight: 307.39122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C(C(=C(S2)C)C)C#N

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(C(=C(S2)C)C)C#N

InChI

InChI=1S/C13H13N3O2S2/c1-7-6-19-13(18)16(7)5-11(17)15-12-10(4-14)8(2)9(3)20-12/h6H,5H2,1-3H3,(H,15,17)