2-[(2-azanylpyridin-3-yl)amino]-N-(2,6-dimethylphenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[(2-azanylpyridin-3-yl)amino]-N-(2,6-dimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(2-amino-3-pyridyl)amino]-N-(2,6-dimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[(2-amino-3-pyridinyl)amino]-N-(2,6-dimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(2-aminopyridin-3-yl)amino]-N-(2,6-dimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(2-amino-3-pyridyl)amino]-N-(2,6-dimethylphenyl)thiazole-5-carboxamide Formula: C17H17N5OS MolecularWeight: 339.41478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5OS/c1-10-5-3-6-11(2)14(10)22-16(23)13-9-20-17(24-13)21-12-7-4-8-19-15(12)18/h3-9H,1-2H3,(H2,18,19)(H,20,21)(H,22,23)