N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide

Systemtic Name: N-(4-chloranyl-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanamide Openeye Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide CAS Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide IUPAC Name: N-(4-chloro-3-methylphenyl)-N-(2-cyanoethyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)acetamide Traditional Name: N-(4-chloro-3-methyl-phenyl)-N-(2-cyanoethyl)-2-(1,3,4-thiadiazol-2-ylthio)acetamide Formula: C14H13ClN4OS2 MolecularWeight: 352.86222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CSC2=NN=CS2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)C(=O)CSC2=NN=CS2)Cl

InChI

InChI=1S/C14H13ClN4OS2/c1-10-7-11(3-4-12(10)15)19(6-2-5-16)13(20)8-21-14-18-17-9-22-14/h3-4,7,9H,2,6,8H2,1H3