N-(2-chlorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-(2-chlorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-(2-chlorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(2-chlorophenyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C15H17ClN4O2S MolecularWeight: 352.83908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H17ClN4O2S/c1-2-5-14-19-20-15(23-14)18-13(22)9-8-12(21)17-11-7-4-3-6-10(11)16/h3-4,6-7H,2,5,8-9H2,1H3,(H,17,21)(H,18,20,22)