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

Systemtic Name: N-(2-cyanoethyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide CAS Name: N-(2-cyanoethyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyphenyl)acetamide IUPAC Name: N-(2-cyanoethyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-cyanoethyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]-N-(2-methoxyphenyl)acetamide Formula: C16H18N4O2S3 MolecularWeight: 394.53472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)N(CCC#N)C2=CC=CC=C2OC

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)N(CCC#N)C2=CC=CC=C2OC

InChI

InChI=1S/C16H18N4O2S3/c1-3-23-15-18-19-16(25-15)24-11-14(21)20(10-6-9-17)12-7-4-5-8-13(12)22-2/h4-5,7-8H,3,6,10-11H2,1-2H3