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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]butanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]butanamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]butanamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-cyclohexyl-N-[1-(4-methoxyphenyl)-2,5-dioxopyrrolidin-3-yl]butanamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-cyclohexyl-N-[2,5-diketo-1-(4-methoxyphenyl)pyrrolidin-3-yl]butyramide Formula: C28H32N4O4S MolecularWeight: 520.64308

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N(C1CCCCC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=NC5=CC=CC=C5N4

Isomeric SMILES

CCC(C(=O)N(C1CCCCC1)C2CC(=O)N(C2=O)C3=CC=C(C=C3)OC)SC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H32N4O4S/c1-3-24(37-28-29-21-11-7-8-12-22(21)30-28)27(35)31(18-9-5-4-6-10-18)23-17-25(33)32(26(23)34)19-13-15-20(36-2)16-14-19/h7-8,11-16,18,23-24H,3-6,9-10,17H2,1-2H3,(H,29,30)