1-cyclopentyl-5-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-5-oxidanylidene-N-(4-oxidanylidene-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-5-oxo-N-(4-oxo-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-5-oxo-N-(4-oxo-5-phenyl-3-thieno[2,3-d]pyrimidinyl)-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-5-oxo-N-(4-oxo-5-phenylthieno[2,3-d]pyrimidin-3-yl)pyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-5-keto-N-(4-keto-5-phenyl-thieno[2,3-d]pyrimidin-3-yl)pyrrolidine-3-carboxamide Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N4O3S/c27-18-10-15(11-25(18)16-8-4-5-9-16)20(28)24-26-13-23-21-19(22(26)29)17(12-30-21)14-6-2-1-3-7-14/h1-3,6-7,12-13,15-16H,4-5,8-11H2,(H,24,28)