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

Systemtic Name: N-(2-cyano-1-benzofuran-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-cyanobenzofuran-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(2-cyano-3-benzofuranyl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2-cyano-1-benzofuran-3-yl)-2-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-cyanobenzofuran-3-yl)-2-[[5-(methylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H10N4O2S3 MolecularWeight: 362.4498

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=C(S1)SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

Isomeric SMILES

CSC1=NN=C(S1)SCC(=O)NC2=C(OC3=CC=CC=C32)C#N

InChI

InChI=1S/C14H10N4O2S3/c1-21-13-17-18-14(23-13)22-7-11(19)16-12-8-4-2-3-5-9(8)20-10(12)6-15/h2-5H,7H2,1H3,(H,16,19)