3-[5-(4-bromophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-ethanoylphenyl)propanamide

Systemtic Name: 3-[5-(4-bromophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(4-ethanoylphenyl)propanamide Openeye Name: N-(4-acetylphenyl)-3-[5-(4-bromophenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]propanamide CAS Name: N-(4-acetylphenyl)-3-[5-(4-bromophenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]propanamide IUPAC Name: N-(4-acetylphenyl)-3-[5-(4-bromophenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]propanamide Traditional Name: N-(4-acetylphenyl)-3-[5-(4-bromophenyl)-4-keto-thieno[2,3-d]pyrimidin-3-yl]propionamide Formula: C23H18BrN3O3S MolecularWeight: 496.37632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H18BrN3O3S/c1-14(28)15-4-8-18(9-5-15)26-20(29)10-11-27-13-25-22-21(23(27)30)19(12-31-22)16-2-6-17(24)7-3-16/h2-9,12-13H,10-11H2,1H3,(H,26,29)