7-(1H-benzimidazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]heptanamide

Systemtic Name: 7-(1H-benzimidazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]heptanamide Openeye Name: 7-(1H-benzimidazol-2-ylsulfanyl)-N-[2,4-bis(isopropylsulfanyl)-6-methyl-3-pyridyl]heptanamide CAS Name: 7-(1H-benzimidazol-2-ylthio)-N-[6-methyl-2,4-bis(propan-2-ylthio)-3-pyridinyl]heptanamide IUPAC Name: 7-(1H-benzimidazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]heptanamide Traditional Name: 7-(1H-benzimidazol-2-ylthio)-N-[2,4-bis(isopropylthio)-6-methyl-3-pyridyl]enanthamide Formula: C26H36N4OS3 MolecularWeight: 516.78524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC(C)C)NC(=O)CCCCCCSC2=NC3=CC=CC=C3N2)SC(C)C

Isomeric SMILES

CC1=NC(=C(C(=C1)SC(C)C)NC(=O)CCCCCCSC2=NC3=CC=CC=C3N2)SC(C)C

InChI

InChI=1S/C26H36N4OS3/c1-17(2)33-22-16-19(5)27-25(34-18(3)4)24(22)30-23(31)14-8-6-7-11-15-32-26-28-20-12-9-10-13-21(20)29-26/h9-10,12-13,16-18H,6-8,11,14-15H2,1-5H3,(H,28,29)(H,30,31)