2-[6-(4-bromophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[6-(4-bromophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[6-(4-bromophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[6-(4-bromophenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[6-(4-bromophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[6-(4-bromophenyl)-4-keto-thieno[3,2-d]pyrimidin-3-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O3S/c1-13-3-8-18(29-2)16(9-13)25-20(27)11-26-12-24-17-10-19(30-21(17)22(26)28)14-4-6-15(23)7-5-14/h3-10,12H,11H2,1-2H3,(H,25,27)