N-(2-chloranyl-6-methyl-phenyl)-2-[[6-(6-cyanopyridin-3-yl)-2-methyl-pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[[6-(6-cyanopyridin-3-yl)-2-methyl-pyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide Openeye Name: N-(2-chloro-6-methyl-phenyl)-2-[[6-(6-cyano-3-pyridyl)-2-methyl-pyrimidin-4-yl]amino]thiazole-5-carboxamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[[6-(6-cyano-3-pyridinyl)-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide IUPAC Name: N-(2-chloro-6-methylphenyl)-2-[[6-(6-cyanopyridin-3-yl)-2-methylpyrimidin-4-yl]amino]-1,3-thiazole-5-carboxamide Traditional Name: N-(2-chloro-6-methyl-phenyl)-2-[[6-(6-cyano-3-pyridyl)-2-methyl-pyrimidin-4-yl]amino]thiazole-5-carboxamide Formula: C22H16ClN7OS MolecularWeight: 461.92674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN7OS/c1-12-4-3-5-16(23)20(12)30-21(31)18-11-26-22(32-18)29-19-8-17(27-13(2)28-19)14-6-7-15(9-24)25-10-14/h3-8,10-11H,1-2H3,(H,30,31)(H,26,27,28,29)