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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H17ClN4O3S/c1-23(10-15-21-13-6-7-28-17(13)18(26)22-15)19(27)11-8-16(25)24(9-11)14-5-3-2-4-12(14)20/h2-7,11H,8-10H2,1H3,(H,21,22,26)