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

Systemtic Name: 3-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(3-methoxyphenyl)-2-oxo-ethyl]-5-methyl-N-(o-tolyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(3-methoxyphenyl)-2-oxoethyl]-5-methyl-N-(2-methylphenyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(3-methoxyphenyl)-2-oxoethyl]-5-methyl-N-(2-methylphenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(3-methoxyphenyl)ethyl]-5-methyl-N-(o-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O4S/c1-14-7-4-5-10-18(14)26-22(29)21-15(2)20-23(32-21)25-13-27(24(20)30)12-19(28)16-8-6-9-17(11-16)31-3/h4-11,13H,12H2,1-3H3,(H,26,29)