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

Systemtic Name: 3-[2-[(6-methylpyridin-2-yl)amino]-5-(6-methylpyrimidin-4-yl)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 3-[2-[(6-methyl-2-pyridyl)amino]-5-(6-methylpyrimidin-4-yl)thiazol-4-yl]benzonitrile CAS Name: 3-[2-[(6-methyl-2-pyridinyl)amino]-5-(6-methyl-4-pyrimidinyl)-4-thiazolyl]benzonitrile IUPAC Name: 3-[2-[(6-methylpyridin-2-yl)amino]-5-(6-methylpyrimidin-4-yl)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 3-[2-[(6-methyl-2-pyridyl)amino]-5-(6-methylpyrimidin-4-yl)thiazol-4-yl]benzonitrile Formula: C21H16N6S MolecularWeight: 384.45694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC2=NC(=C(S2)C3=CC(=NC=N3)C)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=NC(=CC=C1)NC2=NC(=C(S2)C3=CC(=NC=N3)C)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H16N6S/c1-13-5-3-8-18(25-13)26-21-27-19(16-7-4-6-15(10-16)11-22)20(28-21)17-9-14(2)23-12-24-17/h3-10,12H,1-2H3,(H,25,26,27)