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2-(3,4-dimethoxyphenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(phenylmethylsulfanyl)ethanamide

2-(3,4-dimethoxyphenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(phenylmethylsulfanyl)ethanamide

Systemtic Name:2-(3,4-dimethoxyphenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(phenylmethylsulfanyl)ethanamide
Openeye Name:2-benzylsulfanyl-2-(3,4-dimethoxyphenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]acetamide
CAS Name:2-(3,4-dimethoxyphenyl)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-2-(phenylmethylthio)acetamide
IUPAC Name:2-benzylsulfanyl-2-(3,4-dimethoxyphenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]acetamide
Traditional Name:2-(benzylthio)-2-(3,4-dimethoxyphenyl)-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]acetamide
Formula: C25H28N2O3S3
MolecularWeight: 500.69642
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)C(C2=CC(=C(C=C2)OC)OC)SCC3=CC=CC=C3)SC


Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)C(C2=CC(=C(C=C2)OC)OC)SCC3=CC=CC=C3)SC


InChI

InChI=1S/C25H28N2O3S3/c1-16-13-21(31-4)22(25(26-16)32-5)27-24(28)23(33-15-17-9-7-6-8-10-17)18-11-12-19(29-2)20(14-18)30-3/h6-14,23H,15H2,1-5H3,(H,27,28)


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