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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-cyclohexyl-N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]acetamide Formula: C26H28N4O4S MolecularWeight: 492.58992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)CSC4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)CC(C2=O)N(C3CCCCC3)C(=O)CSC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H28N4O4S/c1-34-19-13-11-18(12-14-19)30-23(31)15-22(25(30)33)29(17-7-3-2-4-8-17)24(32)16-35-26-27-20-9-5-6-10-21(20)28-26/h5-6,9-14,17,22H,2-4,7-8,15-16H2,1H3,(H,27,28)