4-methyl-N-(4-methylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]pyrimidine-5-carboxamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]pyrimidine-5-carboxamide Openeye Name: 4-methyl-2-[(4-phenylthiazol-2-yl)amino]-N-(p-tolyl)pyrimidine-5-carboxamide CAS Name: 4-methyl-N-(4-methylphenyl)-2-[(4-phenyl-2-thiazolyl)amino]-5-pyrimidinecarboxamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-2-[(4-phenyl-1,3-thiazol-2-yl)amino]pyrimidine-5-carboxamide Traditional Name: 4-methyl-2-[(4-phenylthiazol-2-yl)amino]-N-(p-tolyl)pyrimidine-5-carboxamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N=C2C)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CN=C(N=C2C)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5OS/c1-14-8-10-17(11-9-14)25-20(28)18-12-23-21(24-15(18)2)27-22-26-19(13-29-22)16-6-4-3-5-7-16/h3-13H,1-2H3,(H,25,28)(H,23,24,26,27)