N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-4-propyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-2-[(5-ethyl-4-propyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C17H26N6OS2 MolecularWeight: 394.55794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=NN=C1SCC(=O)NC2=NN=C(S2)C3CCCCC3)CC

Isomeric SMILES

CCCN1C(=NN=C1SCC(=O)NC2=NN=C(S2)C3CCCCC3)CC

InChI

InChI=1S/C17H26N6OS2/c1-3-10-23-13(4-2)19-22-17(23)25-11-14(24)18-16-21-20-15(26-16)12-8-6-5-7-9-12/h12H,3-11H2,1-2H3,(H,18,21,24)