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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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