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

Systemtic Name: 2-[6-(4-bromophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-[6-(4-bromophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-(2-isopropylphenyl)acetamide CAS Name: 2-[6-(4-bromophenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-[6-(4-bromophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-[6-(4-bromophenyl)-4-keto-thieno[3,2-d]pyrimidin-3-yl]-N-o-cumenyl-acetamide Formula: C23H20BrN3O2S MolecularWeight: 482.3928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O2S/c1-14(2)17-5-3-4-6-18(17)26-21(28)12-27-13-25-19-11-20(30-22(19)23(27)29)15-7-9-16(24)10-8-15/h3-11,13-14H,12H2,1-2H3,(H,26,28)