N-(1,3-benzothiazol-2-yl)-2-(3-cyano-4,6-dithiophen-2-yl-pyridin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-cyano-4,6-dithiophen-2-yl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-4,6-bis(2-thienyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-4,6-dithiophen-2-yl-2-pyridinyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-cyano-4,6-dithiophen-2-ylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-4,6-bis(2-thienyl)-2-pyridyl]thio]acetamide Formula: C23H14N4OS4 MolecularWeight: 490.64346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=CS4)C5=CC=CS5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)CSC3=C(C(=CC(=N3)C4=CC=CS4)C5=CC=CS5)C#N

InChI

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