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

Systemtic Name: 2-(3,4-dimethoxyphenyl)-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-5-methyl-N-(o-tolyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-5-methyl-N-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-5-methyl-N-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-4-keto-5-methyl-N-(o-tolyl)-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H21N3O4S MolecularWeight: 435.49554

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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=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O4S/c1-12-7-5-6-8-15(12)24-22(28)19-13(2)18-21(27)25-20(26-23(18)31-19)14-9-10-16(29-3)17(11-14)30-4/h5-11H,1-4H3,(H,24,28)(H,25,26,27)