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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC=C1)NC2=NC(=C(S2)C3=NC=NC=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CCC1=NC(=CC=C1)NC2=NC(=C(S2)C3=NC=NC=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C21H16N6S/c1-2-16-7-4-8-18(25-16)26-21-27-19(15-6-3-5-14(11-15)12-22)20(28-21)17-9-10-23-13-24-17/h3-11,13H,2H2,1H3,(H,25,26,27)