2-[(6-azanyl-2-methyl-pyrimidin-4-yl)amino]-N-(2,6-dimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(6-azanyl-2-methyl-pyrimidin-4-yl)amino]-N-(2,6-dimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(6-amino-2-methyl-pyrimidin-4-yl)amino]-N-(2,6-dimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[(6-amino-2-methyl-4-pyrimidinyl)amino]-N-(2,6-dimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(6-amino-2-methylpyrimidin-4-yl)amino]-N-(2,6-dimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(6-amino-2-methyl-pyrimidin-4-yl)amino]-N-(2,6-dimethylphenyl)thiazole-5-carboxamide Formula: C17H18N6OS MolecularWeight: 354.42942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6OS/c1-9-5-4-6-10(2)15(9)23-16(24)12-8-19-17(25-12)22-14-7-13(18)20-11(3)21-14/h4-8H,1-3H3,(H,23,24)(H3,18,19,20,21,22)