2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-[6-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[6-(4-methoxyphenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]acetamide CAS Name: 2-[6-(4-methoxyphenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-[6-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[4-keto-6-(4-methoxyphenyl)thieno[3,2-d]pyrimidin-3-yl]acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CNC(=O)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H22N4O4S/c1-12(2)9-21-20(27)23-17(25)10-24-11-22-15-8-16(29-18(15)19(24)26)13-4-6-14(28-3)7-5-13/h4-8,11-12H,9-10H2,1-3H3,(H2,21,23,25,27)