7-[(5-chloranyl-4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)sulfanyl]-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]heptanamide

Systemtic Name: 7-[(5-chloranyl-4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)sulfanyl]-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]heptanamide Openeye Name: N-[2,4-bis(isopropylsulfanyl)-6-methyl-3-pyridyl]-7-[(5-chloro-7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)sulfanyl]heptanamide CAS Name: 7-[(5-chloro-4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)thio]-N-[6-methyl-2,4-bis(propan-2-ylthio)-3-pyridinyl]heptanamide IUPAC Name: 7-[(5-chloro-4-methyl-7-propan-2-yl-1,3-benzoxazol-2-yl)sulfanyl]-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]heptanamide Traditional Name: N-[2,4-bis(isopropylthio)-6-methyl-3-pyridyl]-7-[(5-chloro-7-isopropyl-4-methyl-1,3-benzoxazol-2-yl)thio]enanthamide Formula: C30H42ClN3O2S3 MolecularWeight: 608.32138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC(C)C)NC(=O)CCCCCCSC2=NC3=C(O2)C(=CC(=C3C)Cl)C(C)C)SC(C)C

Isomeric SMILES

CC1=NC(=C(C(=C1)SC(C)C)NC(=O)CCCCCCSC2=NC3=C(O2)C(=CC(=C3C)Cl)C(C)C)SC(C)C

InChI

InChI=1S/C30H42ClN3O2S3/c1-17(2)22-16-23(31)21(8)26-28(22)36-30(34-26)37-14-12-10-9-11-13-25(35)33-27-24(38-18(3)4)15-20(7)32-29(27)39-19(5)6/h15-19H,9-14H2,1-8H3,(H,33,35)