3-[[5-methyl-4-(6-methylpyridin-2-yl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile

Systemtic Name: 3-[[5-methyl-4-(6-methylpyridin-2-yl)-1,3-thiazol-2-yl]amino]benzenecarbonitrile Openeye Name: 3-[[5-methyl-4-(6-methyl-2-pyridyl)thiazol-2-yl]amino]benzonitrile CAS Name: 3-[[5-methyl-4-(6-methyl-2-pyridinyl)-2-thiazolyl]amino]benzonitrile IUPAC Name: 3-[[5-methyl-4-(6-methylpyridin-2-yl)-1,3-thiazol-2-yl]amino]benzonitrile Traditional Name: 3-[[5-methyl-4-(6-methyl-2-pyridyl)thiazol-2-yl]amino]benzonitrile Formula: C17H14N4S MolecularWeight: 306.38486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C2=C(SC(=N2)NC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1=CC=CC(=N1)C2=C(SC(=N2)NC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C17H14N4S/c1-11-5-3-8-15(19-11)16-12(2)22-17(21-16)20-14-7-4-6-13(9-14)10-18/h3-9H,1-2H3,(H,20,21)