N-(2-methoxyphenyl)-2-(5-methyl-6-morpholin-4-ylcarbonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(5-methyl-6-morpholin-4-ylcarbonyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-methyl-6-(morpholine-4-carbonyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-methyl-6-[4-morpholinyl(oxo)methyl]-4-oxo-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-methyl-6-(morpholine-4-carbonyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: 2-[4-keto-5-methyl-6-(morpholine-4-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)N4CCOCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)N4CCOCC4

InChI

InChI=1S/C21H22N4O5S/c1-13-17-19(31-18(13)21(28)24-7-9-30-10-8-24)22-12-25(20(17)27)11-16(26)23-14-5-3-4-6-15(14)29-2/h3-6,12H,7-11H2,1-2H3,(H,23,26)