(3R)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: (3R)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-5-keto-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C20H20N4O3S MolecularWeight: 396.4628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)C3CC(=O)N(C3)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)[C@@H]3CC(=O)N(C3)C4=CC=C(C=C4)C

InChI

InChI=1S/C20H20N4O3S/c1-3-15-9-16-19(28-15)21-11-24(20(16)27)22-18(26)13-8-17(25)23(10-13)14-6-4-12(2)5-7-14/h4-7,9,11,13H,3,8,10H2,1-2H3,(H,22,26)/t13-/m1/s1