N-(4-bromophenyl)-2-[4-oxidanylidene-2-(phenylmethylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[4-oxidanylidene-2-(phenylmethylsulfanyl)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]ethanamide Openeye Name: 2-(2-benzylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-bromophenyl)acetamide CAS Name: N-(4-bromophenyl)-2-[4-oxo-2-(phenylmethylthio)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]acetamide IUPAC Name: 2-(2-benzylsulfanyl-4-oxo-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl)-N-(4-bromophenyl)acetamide Traditional Name: 2-[2-(benzylthio)-4-keto-6,7-dihydro-5H-cyclopenta[d]pyrimidin-3-yl]-N-(4-bromophenyl)acetamide Formula: C22H20BrN3O2S MolecularWeight: 470.3821

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N=C(N(C2=O)CC(=O)NC3=CC=C(C=C3)Br)SCC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)N=C(N(C2=O)CC(=O)NC3=CC=C(C=C3)Br)SCC4=CC=CC=C4

InChI

InChI=1S/C22H20BrN3O2S/c23-16-9-11-17(12-10-16)24-20(27)13-26-21(28)18-7-4-8-19(18)25-22(26)29-14-15-5-2-1-3-6-15/h1-3,5-6,9-12H,4,7-8,13-14H2,(H,24,27)