3-(cyanomethyl)-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-(cyanomethyl)-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(cyanomethyl)-2,5-dimethyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(cyanomethyl)-2,5-dimethyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(cyanomethyl)-2,5-dimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-(cyanomethyl)-4-keto-2,5-dimethyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C11H10N4O2S MolecularWeight: 262.2877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC#N)C(=O)N

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)C)CC#N)C(=O)N

InChI

InChI=1S/C11H10N4O2S/c1-5-7-10(18-8(5)9(13)16)14-6(2)15(4-3-12)11(7)17/h4H2,1-2H3,(H2,13,16)