N-(2-cyanoethyl)-N,3-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(2-cyanoethyl)-N,3-dimethyl-5-oxidanylidene-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-cyanoethyl)-N,3-dimethyl-5-oxo-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2-cyanoethyl)-N,3-dimethyl-5-oxo-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-cyanoethyl)-N,3-dimethyl-5-oxo-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(2-cyanoethyl)-5-keto-N,3-dimethyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C12H12N4O2S MolecularWeight: 276.31428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC=C(C(=O)N12)C(=O)N(C)CCC#N

Isomeric SMILES

CC1=CSC2=NC=C(C(=O)N12)C(=O)N(C)CCC#N

InChI

InChI=1S/C12H12N4O2S/c1-8-7-19-12-14-6-9(11(18)16(8)12)10(17)15(2)5-3-4-13/h6-7H,3,5H2,1-2H3