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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCN2C=NC3=C(C2=O)C(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H18BrN3O3S/c1-29-18-5-3-2-4-17(18)25-19(27)10-11-26-13-24-21-20(22(26)28)16(12-30-21)14-6-8-15(23)9-7-14/h2-9,12-13H,10-11H2,1H3,(H,25,27)