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

Systemtic Name: 3-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(4-bromophenyl)-2-oxo-ethyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-N-(2-methoxyphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(4-bromophenyl)-2-oxoethyl]-N-(2-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(4-bromophenyl)-2-keto-ethyl]-4-keto-N-(2-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H18BrN3O4S MolecularWeight: 512.37572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)C3=CC=C(C=C3)Br)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C23H18BrN3O4S/c1-13-19-22(32-20(13)21(29)26-16-5-3-4-6-18(16)31-2)25-12-27(23(19)30)11-17(28)14-7-9-15(24)10-8-14/h3-10,12H,11H2,1-2H3,(H,26,29)