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9-(1H-benzimidazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]nonanamide

9-(1H-benzimidazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]nonanamide

Systemtic Name:9-(1H-benzimidazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]nonanamide
Openeye Name:9-(1H-benzimidazol-2-ylsulfanyl)-N-[2,4-bis(isopropylsulfanyl)-6-methyl-3-pyridyl]nonanamide
CAS Name:9-(1H-benzimidazol-2-ylthio)-N-[6-methyl-2,4-bis(propan-2-ylthio)-3-pyridinyl]nonanamide
IUPAC Name:9-(1H-benzimidazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]nonanamide
Traditional Name:9-(1H-benzimidazol-2-ylthio)-N-[2,4-bis(isopropylthio)-6-methyl-3-pyridyl]pelargonamide
Formula: C28H40N4OS3
MolecularWeight: 544.8384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC(C)C)NC(=O)CCCCCCCCSC2=NC3=CC=CC=C3N2)SC(C)C


Isomeric SMILES

CC1=NC(=C(C(=C1)SC(C)C)NC(=O)CCCCCCCCSC2=NC3=CC=CC=C3N2)SC(C)C


InChI

InChI=1S/C28H40N4OS3/c1-19(2)35-24-18-21(5)29-27(36-20(3)4)26(24)32-25(33)16-10-8-6-7-9-13-17-34-28-30-22-14-11-12-15-23(22)31-28/h11-12,14-15,18-20H,6-10,13,16-17H2,1-5H3,(H,30,31)(H,32,33)


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