5-(1H-benzimidazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]pentanamide

Systemtic Name: 5-(1H-benzimidazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]pentanamide Openeye Name: 5-(1H-benzimidazol-2-ylsulfanyl)-N-[2,4-bis(isopropylsulfanyl)-6-methyl-3-pyridyl]pentanamide CAS Name: 5-(1H-benzimidazol-2-ylthio)-N-[6-methyl-2,4-bis(propan-2-ylthio)-3-pyridinyl]pentanamide IUPAC Name: 5-(1H-benzimidazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]pentanamide Traditional Name: 5-(1H-benzimidazol-2-ylthio)-N-[2,4-bis(isopropylthio)-6-methyl-3-pyridyl]valeramide Formula: C24H32N4OS3 MolecularWeight: 488.73208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC(C)C)NC(=O)CCCCSC2=NC3=CC=CC=C3N2)SC(C)C

Isomeric SMILES

CC1=NC(=C(C(=C1)SC(C)C)NC(=O)CCCCSC2=NC3=CC=CC=C3N2)SC(C)C

InChI

InChI=1S/C24H32N4OS3/c1-15(2)31-20-14-17(5)25-23(32-16(3)4)22(20)28-21(29)12-8-9-13-30-24-26-18-10-6-7-11-19(18)27-24/h6-7,10-11,14-16H,8-9,12-13H2,1-5H3,(H,26,27)(H,28,29)