N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(3-chlorophenyl)-N-(2-cyanoethyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C13H11ClN4OS2 MolecularWeight: 338.83564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N(CCC#N)C(=O)CSC2=NN=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)N(CCC#N)C(=O)CSC2=NN=CS2

InChI

InChI=1S/C13H11ClN4OS2/c14-10-3-1-4-11(7-10)18(6-2-5-15)12(19)8-20-13-17-16-9-21-13/h1,3-4,7,9H,2,6,8H2