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

Systemtic Name: N-(2-cyanoethyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(p-tolyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(4-methylphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(4-methylphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(p-tolyl)acetamide Formula: C16H18N4OS3 MolecularWeight: 378.53532

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)N(CCC#N)C2=CC=C(C=C2)C

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)N(CCC#N)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H18N4OS3/c1-3-22-15-18-19-16(24-15)23-11-14(21)20(10-4-9-17)13-7-5-12(2)6-8-13/h5-8H,3-4,10-11H2,1-2H3