N-(2-aminocarbonyl-5-methyl-phenyl)-2-(6-azanylpyridin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(2-aminocarbonyl-5-methyl-phenyl)-2-(6-azanylpyridin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(6-amino-3-pyridyl)-N-(2-carbamoyl-5-methyl-phenyl)thiazole-4-carboxamide CAS Name: 2-(6-amino-3-pyridinyl)-N-(2-carbamoyl-5-methylphenyl)-4-thiazolecarboxamide IUPAC Name: 2-(6-aminopyridin-3-yl)-N-(2-carbamoyl-5-methylphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(6-amino-3-pyridyl)-N-(2-carbamoyl-5-methyl-phenyl)thiazole-4-carboxamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3=CN=C(C=C3)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N)NC(=O)C2=CSC(=N2)C3=CN=C(C=C3)N

InChI

InChI=1S/C17H15N5O2S/c1-9-2-4-11(15(19)23)12(6-9)21-16(24)13-8-25-17(22-13)10-3-5-14(18)20-7-10/h2-8H,1H3,(H2,18,20)(H2,19,23)(H,21,24)