N-(2-cyano-1-benzofuran-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C13H8N4O2S2 MolecularWeight: 316.35822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)CSC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C#N)NC(=O)CSC3=NN=CS3

InChI

InChI=1S/C13H8N4O2S2/c14-5-10-12(8-3-1-2-4-9(8)19-10)16-11(18)6-20-13-17-15-7-21-13/h1-4,7H,6H2,(H,16,18)