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

Systemtic Name: 2-[3-cyano-6-(3-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)ethanamide Openeye Name: N-(2-allylsulfanyl-1,3-benzothiazol-6-yl)-2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridyl]sulfanyl]acetamide CAS Name: 2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridinyl]thio]-N-[2-(prop-2-enylthio)-1,3-benzothiazol-6-yl]acetamide IUPAC Name: 2-[3-cyano-6-(3-methoxyphenyl)pyridin-2-yl]sulfanyl-N-(2-prop-2-enylsulfanyl-1,3-benzothiazol-6-yl)acetamide Traditional Name: N-[2-(allylthio)-1,3-benzothiazol-6-yl]-2-[[3-cyano-6-(3-methoxyphenyl)-2-pyridyl]thio]acetamide Formula: C25H20N4O2S3 MolecularWeight: 504.6469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=CC4=C(C=C3)N=C(S4)SCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC(=C(C=C2)C#N)SCC(=O)NC3=CC4=C(C=C3)N=C(S4)SCC=C

InChI

InChI=1S/C25H20N4O2S3/c1-3-11-32-25-29-21-10-8-18(13-22(21)34-25)27-23(30)15-33-24-17(14-26)7-9-20(28-24)16-5-4-6-19(12-16)31-2/h3-10,12-13H,1,11,15H2,2H3,(H,27,30)