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

Systemtic Name: N-[(4-chlorophenyl)methyl]-N'-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanediamide Openeye Name: N-[(4-chlorophenyl)methyl]-N'-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)oxamide CAS Name: N-[(4-chlorophenyl)methyl]-N'-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)oxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N'-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)oxamide Traditional Name: N-(4-chlorobenzyl)-N'-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)oxamide Formula: C14H13ClN4O2S MolecularWeight: 336.79662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H13ClN4O2S/c15-10-5-1-8(2-6-10)7-16-11(20)12(21)17-14-19-18-13(22-14)9-3-4-9/h1-2,5-6,9H,3-4,7H2,(H,16,20)(H,17,19,21)