N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-cyclopropyl-1H-1,2,4-triazol-3-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C13H12N6OS2 MolecularWeight: 332.40398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NN2)SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC1C2=NC(=NN2)SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C13H12N6OS2/c20-10(6-21-13-15-12(16-17-13)7-4-5-7)14-8-2-1-3-9-11(8)19-22-18-9/h1-3,7H,4-6H2,(H,14,20)(H,15,16,17)