N-cyclohexyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-cyclohexyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-cyclohexyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-cyclohexyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-cyclohexyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-cyclohexyl-N'-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C14H22N4O2S MolecularWeight: 310.41508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCC2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCC(=O)NC2CCCCC2

InChI

InChI=1S/C14H22N4O2S/c1-2-13-17-18-14(21-13)16-12(20)9-8-11(19)15-10-6-4-3-5-7-10/h10H,2-9H2,1H3,(H,15,19)(H,16,18,20)