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

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

Systemtic Name:N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(4-phenylphenyl)-2-(pyridin-3-ylmethylsulfanyl)ethanamide
Openeye Name:N-[6-methyl-2,4-bis(methylsulfanyl)-3-pyridyl]-2-(4-phenylphenyl)-2-(3-pyridylmethylsulfanyl)acetamide
CAS Name:N-[6-methyl-2,4-bis(methylthio)-3-pyridinyl]-2-(4-phenylphenyl)-2-(3-pyridinylmethylthio)acetamide
IUPAC Name:N-[6-methyl-2,4-bis(methylsulfanyl)pyridin-3-yl]-2-(4-phenylphenyl)-2-(pyridin-3-ylmethylsulfanyl)acetamide
Traditional Name:N-[6-methyl-2,4-bis(methylthio)-3-pyridyl]-2-(4-phenylphenyl)-2-(3-pyridylmethylthio)acetamide
Formula: C28H27N3OS3
MolecularWeight: 517.72848
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(=C1)SC)NC(=O)C(C2=CC=C(C=C2)C3=CC=CC=C3)SCC4=CN=CC=C4)SC


Isomeric SMILES

CC1=NC(=C(C(=C1)SC)NC(=O)C(C2=CC=C(C=C2)C3=CC=CC=C3)SCC4=CN=CC=C4)SC


InChI

InChI=1S/C28H27N3OS3/c1-19-16-24(33-2)25(28(30-19)34-3)31-27(32)26(35-18-20-8-7-15-29-17-20)23-13-11-22(12-14-23)21-9-5-4-6-10-21/h4-17,26H,18H2,1-3H3,(H,31,32)


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