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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-phenyl-1H-imidazol-2-yl)thio]acetamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2-[(5-phenyl-1H-imidazol-2-yl)sulfanyl]acetamide Traditional Name: 2-[(5-phenyl-1H-imidazol-2-yl)thio]-N-piazthiol-4-yl-acetamide Formula: C17H13N5OS2 MolecularWeight: 367.44802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=CC=CC4=NSN=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(N2)SCC(=O)NC3=CC=CC4=NSN=C43

InChI

InChI=1S/C17H13N5OS2/c23-15(19-12-7-4-8-13-16(12)22-25-21-13)10-24-17-18-9-14(20-17)11-5-2-1-3-6-11/h1-9H,10H2,(H,18,20)(H,19,23)