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

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

Systemtic Name:2-(4-methoxyphenyl)-2-(4-methoxyphenyl)sulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]ethanamide
Openeye Name:2-(4-methoxyphenyl)-2-(4-methoxyphenyl)sulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]acetamide
CAS Name:2-(4-methoxyphenyl)-2-[(4-methoxyphenyl)thio]-N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]acetamide
IUPAC Name:2-(4-methoxyphenyl)-2-(4-methoxyphenyl)sulfanyl-N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]acetamide
Traditional Name:2-(4-methoxyphenyl)-2-[(4-methoxyphenyl)thio]-N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]acetamide
Formula: C24H26N2O3S3
MolecularWeight: 486.66984
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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)SC3=CC=C(C=C3)OC)SC


Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)C(C2=CC=C(C=C2)OC)SC3=CC=C(C=C3)OC)SC


InChI

InChI=1S/C24H26N2O3S3/c1-15-14-20(30-4)21(24(25-15)31-5)26-23(27)22(16-6-8-17(28-2)9-7-16)32-19-12-10-18(29-3)11-13-19/h6-14,22H,1-5H3,(H,26,27)


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