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

Systemtic Name: 2-[6-(4-bromophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[6-(4-bromophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-acetamide CAS Name: 2-[6-(4-bromophenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-phenylacetamide IUPAC Name: 2-[6-(4-bromophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-phenylacetamide Traditional Name: 2-[6-(4-bromophenyl)-4-keto-thieno[3,2-d]pyrimidin-3-yl]-N-phenyl-acetamide Formula: C20H14BrN3O2S MolecularWeight: 440.31306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3O2S/c21-14-8-6-13(7-9-14)17-10-16-19(27-17)20(26)24(12-22-16)11-18(25)23-15-4-2-1-3-5-15/h1-10,12H,11H2,(H,23,25)