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

Systemtic Name: N-(3-acetamidophenyl)-2-[6-(4-bromophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[6-(4-bromophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-acetamidophenyl)-2-[6-(4-bromophenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[6-(4-bromophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]acetamide Traditional Name: N-(3-acetamidophenyl)-2-[6-(4-bromophenyl)-4-keto-thieno[3,2-d]pyrimidin-3-yl]acetamide Formula: C22H17BrN4O3S MolecularWeight: 497.36438

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H17BrN4O3S/c1-13(28)25-16-3-2-4-17(9-16)26-20(29)11-27-12-24-18-10-19(31-21(18)22(27)30)14-5-7-15(23)8-6-14/h2-10,12H,11H2,1H3,(H,25,28)(H,26,29)