4-[4-(2,1,3-benzothiadiazol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzamide

Systemtic Name: 4-[4-(2,1,3-benzothiadiazol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzamide Openeye Name: 4-[4-(2,1,3-benzothiadiazol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]benzamide CAS Name: 4-[4-(2,1,3-benzothiadiazol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]benzamide IUPAC Name: 4-[4-(2,1,3-benzothiadiazol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzamide Traditional Name: 4-[5-(6-methyl-2-pyridyl)-4-piazthiol-5-yl-1H-imidazol-2-yl]benzamide Formula: C22H16N6OS MolecularWeight: 412.46704

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)N)C4=CC5=NSN=C5C=C4

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(N=C(N2)C3=CC=C(C=C3)C(=O)N)C4=CC5=NSN=C5C=C4

InChI

InChI=1S/C22H16N6OS/c1-12-3-2-4-17(24-12)20-19(15-9-10-16-18(11-15)28-30-27-16)25-22(26-20)14-7-5-13(6-8-14)21(23)29/h2-11H,1H3,(H2,23,29)(H,25,26)