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

Systemtic Name: 2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methyl-N-(4-methylphenyl)pyrimidine-5-carboxamide Openeye Name: 2-[(4,5-dimethylthiazol-2-yl)amino]-4-methyl-N-(p-tolyl)pyrimidine-5-carboxamide CAS Name: 2-[(4,5-dimethyl-2-thiazolyl)amino]-4-methyl-N-(4-methylphenyl)-5-pyrimidinecarboxamide IUPAC Name: 2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-4-methyl-N-(4-methylphenyl)pyrimidine-5-carboxamide Traditional Name: 2-[(4,5-dimethylthiazol-2-yl)amino]-4-methyl-N-(p-tolyl)pyrimidine-5-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5OS/c1-10-5-7-14(8-6-10)22-16(24)15-9-19-17(20-12(15)3)23-18-21-11(2)13(4)25-18/h5-9H,1-4H3,(H,22,24)(H,19,20,21,23)