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

Systemtic Name: 1-(3-bromophenyl)-N-methyl-5-oxidanylidene-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-bromophenyl)-N-methyl-5-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-bromophenyl)-N-methyl-5-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-bromophenyl)-N-methyl-5-oxo-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3-bromophenyl)-5-keto-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-pyrrolidine-3-carboxamide Formula: C19H17BrN4O3S MolecularWeight: 461.33228

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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=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN4O3S/c1-23(10-15-21-14-5-6-28-17(14)18(26)22-15)19(27)11-7-16(25)24(9-11)13-4-2-3-12(20)8-13/h2-6,8,11H,7,9-10H2,1H3,(H,21,22,26)