N-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: N-(3-methoxyphenyl)-5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-methoxyphenyl)-5-methyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-methoxyphenyl)-5-methyl-4-oxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-methoxyphenyl)-5-methyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-keto-2-pyrrolidino-ethyl)-N-(3-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide 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)N3CCCC3)C(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C21H22N4O4S/c1-13-17-20(22-12-25(21(17)28)11-16(26)24-8-3-4-9-24)30-18(13)19(27)23-14-6-5-7-15(10-14)29-2/h5-7,10,12H,3-4,8-9,11H2,1-2H3,(H,23,27)