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

Systemtic Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]ethanamide Openeye Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide Traditional Name: N-(1-cyanocyclohexyl)-2-[[5-(2-methoxyethylamino)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C14H21N5O2S2 MolecularWeight: 355.47884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=NN=C(S1)SCC(=O)NC2(CCCCC2)C#N

Isomeric SMILES

COCCNC1=NN=C(S1)SCC(=O)NC2(CCCCC2)C#N

InChI

InChI=1S/C14H21N5O2S2/c1-21-8-7-16-12-18-19-13(23-12)22-9-11(20)17-14(10-15)5-3-2-4-6-14/h2-9H2,1H3,(H,16,18)(H,17,20)