2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(6-methylpyridin-2-yl)ethanamide

Systemtic Name: 2-(6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-N-(6-methylpyridin-2-yl)ethanamide Openeye Name: 2-(6-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-N-(6-methyl-2-pyridyl)acetamide CAS Name: 2-(6-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(6-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-N-(6-methylpyridin-2-yl)acetamide Traditional Name: 2-(4-keto-6-methyl-thieno[2,3-d]pyrimidin-3-yl)-N-(6-methyl-2-pyridyl)acetamide Formula: C15H14N4O2S MolecularWeight: 314.36226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C

Isomeric SMILES

CC1=NC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)C=C(S3)C

InChI

InChI=1S/C15H14N4O2S/c1-9-4-3-5-12(17-9)18-13(20)7-19-8-16-14-11(15(19)21)6-10(2)22-14/h3-6,8H,7H2,1-2H3,(H,17,18,20)