N-(2,1,3-benzothiadiazol-4-yl)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-cyclopropylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(1-cyclopropyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-cyclopropylimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-cyclopropylimidazol-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C14H13N5OS2 MolecularWeight: 331.41592

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=CN=C2SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1CC1N2C=CN=C2SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H13N5OS2/c20-12(8-21-14-15-6-7-19(14)9-4-5-9)16-10-2-1-3-11-13(10)18-22-17-11/h1-3,6-7,9H,4-5,8H2,(H,16,20)