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

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(5-methyl-4-oxidanylidene-6-pyrrolidin-1-ylcarbonyl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[5-methyl-4-oxo-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[5-methyl-4-oxo-6-[oxo(1-pyrrolidinyl)methyl]-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[5-methyl-4-oxo-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[4-keto-5-methyl-6-(pyrrolidine-1-carbonyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=C(C=C(C=C3)OC)OC)C(=O)N4CCCC4

InChI

InChI=1S/C22H24N4O5S/c1-13-18-20(32-19(13)22(29)25-8-4-5-9-25)23-12-26(21(18)28)11-17(27)24-15-7-6-14(30-2)10-16(15)31-3/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,24,27)