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

Systemtic Name: 2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: 2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: 2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)-N-[2-(2-ketopyrrolidino)phenyl]acetamide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3N4CCCC4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3N4CCCC4=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22N4O3S/c1-16-22-24(33-23(16)17-8-3-2-4-9-17)26-15-28(25(22)32)14-20(30)27-18-10-5-6-11-19(18)29-13-7-12-21(29)31/h2-6,8-11,15H,7,12-14H2,1H3,(H,27,30)