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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: 2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C18H15N5OS2 MolecularWeight: 381.4746

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=CC=CC3=NSN=C32)C4=CC=CC=C4

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=CC=CC3=NSN=C32)C4=CC=CC=C4

InChI

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