N-(2,1,3-benzothiadiazol-4-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[1-(o-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[[1-(2-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[1-(2-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: 2-[[1-(o-tolyl)imidazol-2-yl]thio]-N-piazthiol-4-yl-acetamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

CC1=CC=CC=C1N2C=CN=C2SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C18H15N5OS2/c1-12-5-2-3-8-15(12)23-10-9-19-18(23)25-11-16(24)20-13-6-4-7-14-17(13)22-26-21-14/h2-10H,11H2,1H3,(H,20,24)