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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C22H24N4O4S/c1-14-18-21(24-13-26(22(18)29)12-17(27)25-9-5-6-10-25)31-19(14)20(28)23-11-15-7-3-4-8-16(15)30-2/h3-4,7-8,13H,5-6,9-12H2,1-2H3,(H,23,28)