N-(2-cyanoethyl)-N-methyl-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(2-cyanoethyl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)-N-methyl-acetamide Formula: C10H13N3O2S MolecularWeight: 239.29412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)N(C)CCC#N

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)N(C)CCC#N

InChI

InChI=1S/C10H13N3O2S/c1-8-7-16-10(15)13(8)6-9(14)12(2)5-3-4-11/h7H,3,5-6H2,1-2H3