2-[(2,6-dimethylpyrimidin-4-yl)-methyl-amino]-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2,6-dimethylpyrimidin-4-yl)-methyl-amino]-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2,6-dimethylpyrimidin-4-yl)-methyl-amino]-N-(o-tolyl)thiazole-5-carboxamide CAS Name: 2-[(2,6-dimethyl-4-pyrimidinyl)-methylamino]-N-(2-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(2,6-dimethylpyrimidin-4-yl)-methylamino]-N-(2-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2,6-dimethylpyrimidin-4-yl)-methyl-amino]-N-(o-tolyl)thiazole-5-carboxamide Formula: C18H19N5OS MolecularWeight: 353.44136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CN=C(S2)N(C)C3=NC(=NC(=C3)C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CN=C(S2)N(C)C3=NC(=NC(=C3)C)C

InChI

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