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

Systemtic Name: 1-(4-bromophenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-bromophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]cyclopentanecarboxamide CAS Name: 1-(4-bromophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-bromophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-bromophenyl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-cyclopentanecarboxamide Formula: C20H20BrN3O2S MolecularWeight: 446.3607

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3(CCCC3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H20BrN3O2S/c1-24(12-16-22-15-8-11-27-17(15)18(25)23-16)19(26)20(9-2-3-10-20)13-4-6-14(21)7-5-13/h4-8,11H,2-3,9-10,12H2,1H3,(H,22,23,25)