2-(8-ethoxy-2-oxidanylidene-chromen-3-yl)-5-methyl-N-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 2-(8-ethoxy-2-oxidanylidene-chromen-3-yl)-5-methyl-N-(4-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(8-ethoxy-2-oxo-chromen-3-yl)-5-methyl-4-oxo-N-(p-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-(8-ethoxy-2-oxo-1-benzopyran-3-yl)-5-methyl-N-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(8-ethoxy-2-oxochromen-3-yl)-5-methyl-N-(4-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(8-ethoxy-2-keto-chromen-3-yl)-4-keto-5-methyl-N-(p-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H21N3O5S MolecularWeight: 487.52704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=C(C(=C(S4)C(=O)NC5=CC=C(C=C5)C)C)C(=O)N3

Isomeric SMILES

CCOC1=CC=CC2=C1OC(=O)C(=C2)C3=NC4=C(C(=C(S4)C(=O)NC5=CC=C(C=C5)C)C)C(=O)N3

InChI

InChI=1S/C26H21N3O5S/c1-4-33-18-7-5-6-15-12-17(26(32)34-20(15)18)22-28-23(30)19-14(3)21(35-25(19)29-22)24(31)27-16-10-8-13(2)9-11-16/h5-12H,4H2,1-3H3,(H,27,31)(H,28,29,30)