N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-2-(3-pyridyl)thiazole-4-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-4-pyrazolyl)-2-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-methylpyrazol-4-yl)-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-2-(3-pyridyl)thiazole-4-carboxamide Formula: C14H12N6O2S MolecularWeight: 328.34908

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C2=CSC(=N2)C3=CN=CC=C3)C(=O)N

InChI

InChI=1S/C14H12N6O2S/c1-20-11(12(15)21)9(6-17-20)18-13(22)10-7-23-14(19-10)8-3-2-4-16-5-8/h2-7H,1H3,(H2,15,21)(H,18,22)