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

Systemtic Name: 4-methyl-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 4-methyl-N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 4-methyl-N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 4-methyl-N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)-4-methyl-benzamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN2C(=NC3=C(C2=O)C=CS3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN2C(=NC3=C(C2=O)C=CS3)C

InChI

InChI=1S/C15H13N3O2S/c1-9-3-5-11(6-4-9)13(19)17-18-10(2)16-14-12(15(18)20)7-8-21-14/h3-8H,1-2H3,(H,17,19)