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

Systemtic Name: 3-[2-[(6-methoxypyridin-2-yl)amino]-5-pyrimidin-4-yl-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 3-[2-[(6-methoxy-2-pyridyl)amino]-5-pyrimidin-4-yl-thiazol-4-yl]benzonitrile CAS Name: 3-[2-[(6-methoxy-2-pyridinyl)amino]-5-(4-pyrimidinyl)-4-thiazolyl]benzonitrile IUPAC Name: 3-[2-[(6-methoxypyridin-2-yl)amino]-5-pyrimidin-4-yl-1,3-thiazol-4-yl]benzonitrile Traditional Name: 3-[2-[(6-methoxy-2-pyridyl)amino]-5-(4-pyrimidyl)thiazol-4-yl]benzonitrile Formula: C20H14N6OS MolecularWeight: 386.42976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)NC2=NC(=C(S2)C3=NC=NC=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=CC(=N1)NC2=NC(=C(S2)C3=NC=NC=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H14N6OS/c1-27-17-7-3-6-16(24-17)25-20-26-18(14-5-2-4-13(10-14)11-21)19(28-20)15-8-9-22-12-23-15/h2-10,12H,1H3,(H,24,25,26)