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2-[3-cyano-6-(3-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

2-[3-cyano-6-(3-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)ethanamide

Systemtic Name:2-[3-cyano-6-(3-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)ethanamide
Openeye Name:2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridyl]sulfanyl]-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)acetamide
CAS Name:2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridinyl]thio]-N-[2-(ethylthio)-1,3-benzothiazol-6-yl]acetamide
IUPAC Name:2-[3-cyano-6-(3-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-ethylsulfanyl-1,3-benzothiazol-6-yl)acetamide
Traditional Name:2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridyl]thio]-N-[2-(ethylthio)-1,3-benzothiazol-6-yl]acetamide
Formula: C24H20N4O2S3
MolecularWeight: 492.6362
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=C(C=CC(=N3)C4=CC(=CC=C4)OC)C#N


Isomeric SMILES

CCSC1=NC2=C(S1)C=C(C=C2)NC(=O)CSC3=C(C=CC(=N3)C4=CC(=CC=C4)OC)C#N


InChI

InChI=1S/C24H20N4O2S3/c1-3-31-24-28-20-10-8-17(12-21(20)33-24)26-22(29)14-32-23-16(13-25)7-9-19(27-23)15-5-4-6-18(11-15)30-2/h4-12H,3,14H2,1-2H3,(H,26,29)


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