N-[4-(4-bromanylphenoxy)phenyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[4-(4-bromanylphenoxy)phenyl]-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[4-(4-bromophenoxy)phenyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[4-(4-bromophenoxy)phenyl]-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[4-(4-bromophenoxy)phenyl]-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-[4-(4-bromophenoxy)phenyl]-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C20H14BrN3O3S MolecularWeight: 456.31246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3)OC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C20H14BrN3O3S/c21-13-1-5-15(6-2-13)27-16-7-3-14(4-8-16)23-18(25)11-24-12-22-19-17(20(24)26)9-10-28-19/h1-10,12H,11H2,(H,23,25)