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8-(1H-benzimidazol-2-ylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]octanamide

8-(1H-benzimidazol-2-ylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]octanamide

Systemtic Name:8-(1H-benzimidazol-2-ylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]octanamide
Openeye Name:8-(1H-benzimidazol-2-ylsulfanyl)-N-(2,6-diisopropylphenyl)octanamide
CAS Name:8-(1H-benzimidazol-2-ylthio)-N-[2,6-di(propan-2-yl)phenyl]octanamide
IUPAC Name:8-(1H-benzimidazol-2-ylsulfanyl)-N-[2,6-di(propan-2-yl)phenyl]octanamide
Traditional Name:8-(1H-benzimidazol-2-ylthio)-N-(2,6-diisopropylphenyl)caprylamide
Formula: C27H37N3OS
MolecularWeight: 451.66718
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCCCCCSC2=NC3=CC=CC=C3N2


Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CCCCCCCSC2=NC3=CC=CC=C3N2


InChI

InChI=1S/C27H37N3OS/c1-19(2)21-13-12-14-22(20(3)4)26(21)30-25(31)17-8-6-5-7-11-18-32-27-28-23-15-9-10-16-24(23)29-27/h9-10,12-16,19-20H,5-8,11,17-18H2,1-4H3,(H,28,29)(H,30,31)


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