N-(2-cyano-1-benzofuran-3-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C15H12N4O2S3 MolecularWeight: 376.47638

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

InChI

InChI=1S/C15H12N4O2S3/c1-2-22-14-18-19-15(24-14)23-8-12(20)17-13-9-5-3-4-6-10(9)21-11(13)7-16/h3-6H,2,8H2,1H3,(H,17,20)