6-[4-(6-cyanopyridin-2-yl)-1,3-thiazol-2-yl]-4-phenyl-pyridine-2-carbonitrile

Systemtic Name: 6-[4-(6-cyanopyridin-2-yl)-1,3-thiazol-2-yl]-4-phenyl-pyridine-2-carbonitrile Openeye Name: 6-[4-(6-cyano-2-pyridyl)thiazol-2-yl]-4-phenyl-pyridine-2-carbonitrile CAS Name: 6-[4-(6-cyano-2-pyridinyl)-2-thiazolyl]-4-phenyl-2-pyridinecarbonitrile IUPAC Name: 6-[4-(6-cyanopyridin-2-yl)-1,3-thiazol-2-yl]-4-phenylpyridine-2-carbonitrile Traditional Name: 6-[4-(6-cyano-2-pyridyl)thiazol-2-yl]-4-phenyl-picolinonitrile Formula: C21H11N5S MolecularWeight: 365.41054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2)C#N)C3=NC(=CS3)C4=CC=CC(=N4)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2)C#N)C3=NC(=CS3)C4=CC=CC(=N4)C#N

InChI

InChI=1S/C21H11N5S/c22-11-16-7-4-8-18(24-16)20-13-27-21(26-20)19-10-15(9-17(12-23)25-19)14-5-2-1-3-6-14/h1-10,13H