2-(1H-benzimidazol-2-ylsulfanyl)-N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[1-(4-bromophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-N-cyclohexyl-ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[1-(4-bromophenyl)-2,5-dioxo-pyrrolidin-3-yl]-N-cyclohexyl-acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-[1-(4-bromophenyl)-2,5-dioxo-3-pyrrolidinyl]-N-cyclohexylacetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-[1-(4-bromophenyl)-2,5-dioxopyrrolidin-3-yl]-N-cyclohexylacetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-[1-(4-bromophenyl)-2,5-diketo-pyrrolidin-3-yl]-N-cyclohexyl-acetamide Formula: C25H25BrN4O3S MolecularWeight: 541.46

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)C(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CCC(CC1)N(C2CC(=O)N(C2=O)C3=CC=C(C=C3)Br)C(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H25BrN4O3S/c26-16-10-12-18(13-11-16)30-22(31)14-21(24(30)33)29(17-6-2-1-3-7-17)23(32)15-34-25-27-19-8-4-5-9-20(19)28-25/h4-5,8-13,17,21H,1-3,6-7,14-15H2,(H,27,28)