N-[(4-methoxyphenyl)carbamoyl]-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C22H18N4O4S MolecularWeight: 434.46772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H18N4O4S/c1-30-16-9-7-15(8-10-16)24-22(29)25-18(27)11-26-13-23-20-19(21(26)28)17(12-31-20)14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3,(H2,24,25,27,29)