N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(1-methylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-[(1-methyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-2-(1-methylimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-methylimidazol-2-yl)thio]-N-(5-methylpiazthiol-4-yl)acetamide Formula: C13H13N5OS2 MolecularWeight: 319.40522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)CSC3=NC=CN3C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)CSC3=NC=CN3C

InChI

InChI=1S/C13H13N5OS2/c1-8-3-4-9-12(17-21-16-9)11(8)15-10(19)7-20-13-14-5-6-18(13)2/h3-6H,7H2,1-2H3,(H,15,19)