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

Systemtic Name: N-(1-cyanocycloheptyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(1-cyanocycloheptyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide CAS Name: N-(1-cyanocycloheptyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocycloheptyl)-2-[(5-ethylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(1-cyanocycloheptyl)-2-[[5-(ethylthio)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H20N4OS3 MolecularWeight: 356.5298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=C(S1)SCC(=O)NC2(CCCCCC2)C#N

Isomeric SMILES

CCSC1=NN=C(S1)SCC(=O)NC2(CCCCCC2)C#N

InChI

InChI=1S/C14H20N4OS3/c1-2-20-12-17-18-13(22-12)21-9-11(19)16-14(10-15)7-5-3-4-6-8-14/h2-9H2,1H3,(H,16,19)