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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-tert-butyl-1H-1,2,4-triazol-3-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C14H16N6OS2 MolecularWeight: 348.44644

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NN1)SCC(=O)NC2=CC=CC3=NSN=C32

Isomeric SMILES

CC(C)(C)C1=NC(=NN1)SCC(=O)NC2=CC=CC3=NSN=C32

InChI

InChI=1S/C14H16N6OS2/c1-14(2,3)12-16-13(18-17-12)22-7-10(21)15-8-5-4-6-9-11(8)20-23-19-9/h4-6H,7H2,1-3H3,(H,15,21)(H,16,17,18)