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

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

Systemtic Name:N-(1,3-benzoxazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]nonanamide
Openeye Name:N-(1,3-benzoxazol-2-ylsulfanyl)-N-[2,4-bis(isopropylsulfanyl)-6-methyl-3-pyridyl]nonanamide
CAS Name:N-(1,3-benzoxazol-2-ylthio)-N-[6-methyl-2,4-bis(propan-2-ylthio)-3-pyridinyl]nonanamide
IUPAC Name:N-(1,3-benzoxazol-2-ylsulfanyl)-N-[6-methyl-2,4-bis(propan-2-ylsulfanyl)pyridin-3-yl]nonanamide
Traditional Name:N-(1,3-benzoxazol-2-ylthio)-N-[2,4-bis(isopropylthio)-6-methyl-3-pyridyl]pelargonamide
Formula: C28H39N3O2S3
MolecularWeight: 545.82316
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)N(C1=C(N=C(C=C1SC(C)C)C)SC(C)C)SC2=NC3=CC=CC=C3O2


Isomeric SMILES

CCCCCCCCC(=O)N(C1=C(N=C(C=C1SC(C)C)C)SC(C)C)SC2=NC3=CC=CC=C3O2


InChI

InChI=1S/C28H39N3O2S3/c1-7-8-9-10-11-12-17-25(32)31(36-28-30-22-15-13-14-16-23(22)33-28)26-24(34-19(2)3)18-21(6)29-27(26)35-20(4)5/h13-16,18-20H,7-12,17H2,1-6H3


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