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

Systemtic Name: N-(4-ethoxyphenyl)-5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(4-ethoxyphenyl)-5-methyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(4-ethoxyphenyl)-5-methyl-4-oxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-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)-5-methyl-N-p-phenetyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)N4CCCC4)C

InChI

InChI=1S/C22H24N4O4S/c1-3-30-16-8-6-15(7-9-16)24-20(28)19-14(2)18-21(31-19)23-13-26(22(18)29)12-17(27)25-10-4-5-11-25/h6-9,13H,3-5,10-12H2,1-2H3,(H,24,28)