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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(3-cyano-6-thiophen-2-yl-pyridin-2-yl)sulfanyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-(2-thienyl)-2-pyridyl]sulfanyl]acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-[(3-cyano-6-thiophen-2-yl-2-pyridinyl)thio]acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(3-cyano-6-thiophen-2-ylpyridin-2-yl)sulfanylacetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-[[3-cyano-6-(2-thienyl)-2-pyridyl]thio]acetamide Formula: C19H12N4OS3 MolecularWeight: 408.51978

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C19H12N4OS3/c20-10-12-7-8-14(15-6-3-9-25-15)21-18(12)26-11-17(24)23-19-22-13-4-1-2-5-16(13)27-19/h1-9H,11H2,(H,22,23,24)