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

Systemtic Name: N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-methyl-2,1,3-benzothiadiazol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-methylpiazthiol-5-yl)-2-[(4-methyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C12H12N6OS2 MolecularWeight: 320.39328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=NSN=C12)NC(=O)CSC3=NN=CN3C

Isomeric SMILES

CC1=C(C=CC2=NSN=C12)NC(=O)CSC3=NN=CN3C

InChI

InChI=1S/C12H12N6OS2/c1-7-8(3-4-9-11(7)17-21-16-9)14-10(19)5-20-12-15-13-6-18(12)2/h3-4,6H,5H2,1-2H3,(H,14,19)