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

Systemtic Name: 2-[6-(4-bromophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-propan-2-yl-ethanamide Openeye Name: 2-[6-(4-bromophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-isopropyl-acetamide CAS Name: 2-[6-(4-bromophenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-propan-2-ylacetamide IUPAC Name: 2-[6-(4-bromophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-propan-2-ylacetamide Traditional Name: 2-[6-(4-bromophenyl)-4-keto-thieno[3,2-d]pyrimidin-3-yl]-N-isopropyl-acetamide Formula: C17H16BrN3O2S MolecularWeight: 406.29684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(C)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3O2S/c1-10(2)20-15(22)8-21-9-19-13-7-14(24-16(13)17(21)23)11-3-5-12(18)6-4-11/h3-7,9-10H,8H2,1-2H3,(H,20,22)