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

Systemtic Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-2-ylmethyl)butanediamide Openeye Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-pyridylmethyl)butanediamide CAS Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-pyridinylmethyl)butanediamide IUPAC Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(pyridin-2-ylmethyl)butanediamide Traditional Name: N'-(5-cyclohexyl-1,3,4-thiadiazol-2-yl)-N-(2-pyridylmethyl)succinamide Formula: C18H23N5O2S MolecularWeight: 373.47252

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NCC3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)CCC(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H23N5O2S/c24-15(20-12-14-8-4-5-11-19-14)9-10-16(25)21-18-23-22-17(26-18)13-6-2-1-3-7-13/h4-5,8,11,13H,1-3,6-7,9-10,12H2,(H,20,24)(H,21,23,25)