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

Systemtic Name: 4-[4-(2,1,3-benzothiadiazol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzenecarbonitrile Openeye Name: 4-[4-(2,1,3-benzothiadiazol-5-yl)-5-(6-methyl-2-pyridyl)-1H-imidazol-2-yl]benzonitrile CAS Name: 4-[4-(2,1,3-benzothiadiazol-5-yl)-5-(6-methyl-2-pyridinyl)-1H-imidazol-2-yl]benzonitrile IUPAC Name: 4-[4-(2,1,3-benzothiadiazol-5-yl)-5-(6-methylpyridin-2-yl)-1H-imidazol-2-yl]benzonitrile Traditional Name: 4-[5-(6-methyl-2-pyridyl)-4-piazthiol-5-yl-1H-imidazol-2-yl]benzonitrile Formula: C22H14N6S MolecularWeight: 394.45176

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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#N)C4=CC5=NSN=C5C=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H14N6S/c1-13-3-2-4-18(24-13)21-20(16-9-10-17-19(11-16)28-29-27-17)25-22(26-21)15-7-5-14(12-23)6-8-15/h2-11H,1H3,(H,25,26)