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

Systemtic Name: 3-[5-(6-methylpyrimidin-4-yl)-2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]benzenecarbonitrile Openeye Name: 3-[5-(6-methylpyrimidin-4-yl)-2-(3-pyridylamino)thiazol-4-yl]benzonitrile CAS Name: 3-[5-(6-methyl-4-pyrimidinyl)-2-(3-pyridinylamino)-4-thiazolyl]benzonitrile IUPAC Name: 3-[5-(6-methylpyrimidin-4-yl)-2-(pyridin-3-ylamino)-1,3-thiazol-4-yl]benzonitrile Traditional Name: 3-[5-(6-methylpyrimidin-4-yl)-2-(3-pyridylamino)thiazol-4-yl]benzonitrile Formula: C20H14N6S MolecularWeight: 370.43036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=NC(=C1)C2=C(N=C(S2)NC3=CN=CC=C3)C4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=NC=NC(=C1)C2=C(N=C(S2)NC3=CN=CC=C3)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C20H14N6S/c1-13-8-17(24-12-23-13)19-18(15-5-2-4-14(9-15)10-21)26-20(27-19)25-16-6-3-7-22-11-16/h2-9,11-12H,1H3,(H,25,26)