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

Systemtic Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-3H-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-N-(o-tolyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-N-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide IUPAC Name: 2-[(3,4-dimethoxyphenyl)methyl]-5-methyl-N-(2-methylphenyl)-4-oxo-3H-thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-5-methyl-N-(o-tolyl)-2-veratryl-3H-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H23N3O4S MolecularWeight: 449.52212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CC4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=C(NC3=O)CC4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C24H23N3O4S/c1-13-7-5-6-8-16(13)25-23(29)21-14(2)20-22(28)26-19(27-24(20)32-21)12-15-9-10-17(30-3)18(11-15)31-4/h5-11H,12H2,1-4H3,(H,25,29)(H,26,27,28)