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

Systemtic Name: 6-[4-(6-cyanopyridin-2-yl)-1,3-thiazol-2-yl]-4-[(4-nitrophenyl)methyl]pyridine-2-carbonitrile Openeye Name: 6-[4-(6-cyano-2-pyridyl)thiazol-2-yl]-4-[(4-nitrophenyl)methyl]pyridine-2-carbonitrile CAS Name: 6-[4-(6-cyano-2-pyridinyl)-2-thiazolyl]-4-[(4-nitrophenyl)methyl]-2-pyridinecarbonitrile IUPAC Name: 6-[4-(6-cyanopyridin-2-yl)-1,3-thiazol-2-yl]-4-[(4-nitrophenyl)methyl]pyridine-2-carbonitrile Traditional Name: 6-[4-(6-cyano-2-pyridyl)thiazol-2-yl]-4-(4-nitrobenzyl)picolinonitrile Formula: C22H12N6O2S MolecularWeight: 424.43468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C2=CSC(=N2)C3=NC(=CC(=C3)CC4=CC=C(C=C4)[N+](=O)[O-])C#N)C#N

Isomeric SMILES

C1=CC(=NC(=C1)C2=CSC(=N2)C3=NC(=CC(=C3)CC4=CC=C(C=C4)[N+](=O)[O-])C#N)C#N

InChI

InChI=1S/C22H12N6O2S/c23-11-16-2-1-3-19(25-16)21-13-31-22(27-21)20-10-15(9-17(12-24)26-20)8-14-4-6-18(7-5-14)28(29)30/h1-7,9-10,13H,8H2