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

Systemtic Name: 2-[(3-azanylpyridin-2-yl)amino]-N-(2,6-dimethylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[(3-amino-2-pyridyl)amino]-N-(2,6-dimethylphenyl)thiazole-5-carboxamide CAS Name: 2-[(3-amino-2-pyridinyl)amino]-N-(2,6-dimethylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-[(3-aminopyridin-2-yl)amino]-N-(2,6-dimethylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[(3-amino-2-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(C=CC=N3)N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C2=CN=C(S2)NC3=C(C=CC=N3)N

InChI

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