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

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

Systemtic Name:2-(4-methoxyphenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(phenylmethylsulfanyl)ethanamide
Openeye Name:2-benzylsulfanyl-2-(4-methoxyphenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]acetamide
CAS Name:2-(4-methoxyphenyl)-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-2-(phenylmethylthio)acetamide
IUPAC Name:2-benzylsulfanyl-2-(4-methoxyphenyl)-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]acetamide
Traditional Name:2-(benzylthio)-2-(4-methoxyphenyl)-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]acetamide
Formula: C24H26N2O2S3
MolecularWeight: 470.67044
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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)SCC3=CC=CC=C3)SC


Isomeric SMILES

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


InChI

InChI=1S/C24H26N2O2S3/c1-16-14-20(29-3)21(24(25-16)30-4)26-23(27)22(18-10-12-19(28-2)13-11-18)31-15-17-8-6-5-7-9-17/h5-14,22H,15H2,1-4H3,(H,26,27)


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