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

Systemtic Name: N-(2-cyanoethyl)-N-methyl-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(2-cyanoethyl)-N-methyl-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(2-cyanoethyl)-N-methyl-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: N-(2-cyanoethyl)-5-keto-N-methyl-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)C1=CN=C2N(C1=O)C(=CS2)C3=CC=CC=C3

Isomeric SMILES

CN(CCC#N)C(=O)C1=CN=C2N(C1=O)C(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O2S/c1-20(9-5-8-18)15(22)13-10-19-17-21(16(13)23)14(11-24-17)12-6-3-2-4-7-12/h2-4,6-7,10-11H,5,9H2,1H3