N-(1,3-benzothiazol-2-yl)-2-[3-cyano-4-(furan-2-yl)-6-thiophen-2-yl-pyridin-2-yl]sulfanyl-ethanethioamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-[3-cyano-4-(furan-2-yl)-6-thiophen-2-yl-pyridin-2-yl]sulfanyl-ethanethioamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-4-(2-furyl)-6-(2-thienyl)-2-pyridyl]sulfanyl]thioacetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-4-(2-furanyl)-6-thiophen-2-yl-2-pyridinyl]thio]ethanethioamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-[3-cyano-4-(furan-2-yl)-6-thiophen-2-ylpyridin-2-yl]sulfanylethanethioamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-4-(2-furyl)-6-(2-thienyl)-2-pyridyl]thio]thioacetamide Formula: C23H14N4OS4 MolecularWeight: 490.64346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=S)CSC3=C(C(=CC(=N3)C4=CC=CS4)C5=CC=CO5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=S)CSC3=C(C(=CC(=N3)C4=CC=CS4)C5=CC=CO5)C#N

InChI

InChI=1S/C23H14N4OS4/c24-12-15-14(18-6-3-9-28-18)11-17(19-8-4-10-30-19)25-22(15)31-13-21(29)27-23-26-16-5-1-2-7-20(16)32-23/h1-11H,13H2,(H,26,27,29)