5-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 5-methyl-N-(2-methylphenyl)-4-oxidanylidene-2-(2-oxidanylidenechromen-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-N-(o-tolyl)-4-oxo-2-(2-oxochromen-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-N-(2-methylphenyl)-4-oxo-2-(2-oxo-1-benzopyran-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 5-methyl-N-(2-methylphenyl)-4-oxo-2-(2-oxochromen-3-yl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-2-(2-ketochromen-3-yl)-5-methyl-N-(o-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(NC3=O)C4=CC5=CC=CC=C5OC4=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(NC3=O)C4=CC5=CC=CC=C5OC4=O)C

InChI

InChI=1S/C24H17N3O4S/c1-12-7-3-5-9-16(12)25-22(29)19-13(2)18-21(28)26-20(27-23(18)32-19)15-11-14-8-4-6-10-17(14)31-24(15)30/h3-11H,1-2H3,(H,25,29)(H,26,27,28)