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

Systemtic Name: N-(4-bromophenyl)-2-[5-(4-ethoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[5-(4-ethoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4-bromophenyl)-2-[5-(4-ethoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(4-bromophenyl)-2-[5-(4-ethoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(4-bromophenyl)-2-(4-keto-5-p-phenetyl-thieno[2,3-d]pyrimidin-3-yl)acetamide Formula: C22H18BrN3O3S MolecularWeight: 484.36562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC(=O)NC4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O3S/c1-2-29-17-9-3-14(4-10-17)18-12-30-21-20(18)22(28)26(13-24-21)11-19(27)25-16-7-5-15(23)6-8-16/h3-10,12-13H,2,11H2,1H3,(H,25,27)