2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4,6-dimethyl-N-(4-methylphenyl)pyrimidine-5-carboxamide

Systemtic Name: 2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4,6-dimethyl-N-(4-methylphenyl)pyrimidine-5-carboxamide Openeye Name: 2-[(4,5-dimethylthiazol-2-yl)amino]-4,6-dimethyl-N-(p-tolyl)pyrimidine-5-carboxamide CAS Name: 2-[(4,5-dimethyl-2-thiazolyl)amino]-4,6-dimethyl-N-(4-methylphenyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4,6-dimethyl-N-(4-methylphenyl)pyrimidine-5-carboxamide Traditional Name: 2-[(4,5-dimethylthiazol-2-yl)amino]-4,6-dimethyl-N-(p-tolyl)pyrimidine-5-carboxamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(N=C2C)NC3=NC(=C(S3)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(N=C2C)NC3=NC(=C(S3)C)C)C

InChI

InChI=1S/C19H21N5OS/c1-10-6-8-15(9-7-10)23-17(25)16-12(3)20-18(21-13(16)4)24-19-22-11(2)14(5)26-19/h6-9H,1-5H3,(H,23,25)(H,20,21,22,24)