3-bromanyl-4-methoxy-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 3-bromo-4-methoxy-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 3-bromo-4-methoxy-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3-bromo-4-methoxy-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: 3-bromo-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-4-methoxy-benzamide Formula: C20H14BrN3O3S MolecularWeight: 456.31246

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4)Br

InChI

InChI=1S/C20H14BrN3O3S/c1-27-16-8-7-13(9-15(16)21)18(25)23-24-11-22-19-17(20(24)26)14(10-28-19)12-5-3-2-4-6-12/h2-11H,1H3,(H,23,25)