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

Systemtic Name: 5-methyl-4-oxidanylidene-3-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 5-methyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 5-methyl-4-oxo-3-[2-oxo-2-(1-pyrrolidinyl)ethyl]-N-(4-phenoxyphenyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 5-methyl-4-oxo-3-(2-oxo-2-pyrrolidin-1-ylethyl)-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-keto-2-pyrrolidino-ethyl)-5-methyl-N-(4-phenoxyphenyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C26H24N4O4S MolecularWeight: 488.55816

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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=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCCC3)C(=O)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C26H24N4O4S/c1-17-22-25(27-16-30(26(22)33)15-21(31)29-13-5-6-14-29)35-23(17)24(32)28-18-9-11-20(12-10-18)34-19-7-3-2-4-8-19/h2-4,7-12,16H,5-6,13-15H2,1H3,(H,28,32)