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

Systemtic Name: 1-(3-chlorophenyl)-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3-chlorophenyl)-5-keto-N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)pyrrolidine-3-carboxamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)C3CC(=O)N(C3)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C19H17ClN4O3S/c1-10-11(2)28-18-16(10)19(27)24(9-21-18)22-17(26)12-6-15(25)23(8-12)14-5-3-4-13(20)7-14/h3-5,7,9,12H,6,8H2,1-2H3,(H,22,26)