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

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-5-methyl-N-(o-tolyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-methyl-N-(2-methylphenyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-5-methyl-N-(2-methylphenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-4-keto-5-methyl-N-(o-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H18BrN3O3S MolecularWeight: 496.37632

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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=C(C=C4)Br)C

Isomeric SMILES

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

InChI

InChI=1S/C23H18BrN3O3S/c1-13-5-3-4-6-17(13)26-21(29)20-14(2)19-22(31-20)25-12-27(23(19)30)11-18(28)15-7-9-16(24)10-8-15/h3-10,12H,11H2,1-2H3,(H,26,29)