N-(2-methoxyphenyl)-2-(5-methyl-4-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(2-methoxyphenyl)-2-(5-methyl-4-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[5-methyl-4-oxo-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[5-methyl-4-oxo-6-[oxo(1-pyrrolidinyl)methyl]-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[5-methyl-4-oxo-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: 2-[4-keto-5-methyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C21H22N4O4S MolecularWeight: 426.48878

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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)N4CCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)N4CCCC4

InChI

InChI=1S/C21H22N4O4S/c1-13-17-19(30-18(13)21(28)24-9-5-6-10-24)22-12-25(20(17)27)11-16(26)23-14-7-3-4-8-15(14)29-2/h3-4,7-8,12H,5-6,9-11H2,1-2H3,(H,23,26)