2-(1H-imidazol-2-yl)-5-(6-methylpyridin-2-yl)-3-(1,2,3-thiadiazol-5-yl)benzenecarbonitrile

Systemtic Name: 2-(1H-imidazol-2-yl)-5-(6-methylpyridin-2-yl)-3-(1,2,3-thiadiazol-5-yl)benzenecarbonitrile Openeye Name: 2-(1H-imidazol-2-yl)-5-(6-methyl-2-pyridyl)-3-(thiadiazol-5-yl)benzonitrile CAS Name: 2-(1H-imidazol-2-yl)-5-(6-methyl-2-pyridinyl)-3-(5-thiadiazolyl)benzonitrile IUPAC Name: 2-(1H-imidazol-2-yl)-5-(6-methylpyridin-2-yl)-3-(thiadiazol-5-yl)benzonitrile Traditional Name: 2-(1H-imidazol-2-yl)-5-(6-methyl-2-pyridyl)-3-(thiadiazol-5-yl)benzonitrile Formula: C18H12N6S MolecularWeight: 344.39308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=CC(=C(C(=C2)C#N)C3=NC=CN3)C4=CN=NS4

Isomeric SMILES

CC1=CC=CC(=N1)C2=CC(=C(C(=C2)C#N)C3=NC=CN3)C4=CN=NS4

InChI

InChI=1S/C18H12N6S/c1-11-3-2-4-15(23-11)12-7-13(9-19)17(18-20-5-6-21-18)14(8-12)16-10-22-24-25-16/h2-8,10H,1H3,(H,20,21)