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

Systemtic Name: N-[(2-chlorophenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Openeye Name: N-[(2-chlorophenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide CAS Name: N-[(2-chlorophenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide IUPAC Name: N-[(2-chlorophenyl)methyl]-N'-(5-propyl-1,3,4-thiadiazol-2-yl)butanediamide Traditional Name: N-(2-chlorobenzyl)-N'-(5-propyl-1,3,4-thiadiazol-2-yl)succinamide Formula: C16H19ClN4O2S MolecularWeight: 366.86566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2Cl

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)CCC(=O)NCC2=CC=CC=C2Cl

InChI

InChI=1S/C16H19ClN4O2S/c1-2-5-15-20-21-16(24-15)19-14(23)9-8-13(22)18-10-11-6-3-4-7-12(11)17/h3-4,6-7H,2,5,8-10H2,1H3,(H,18,22)(H,19,21,23)