N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide

Systemtic Name: N-(5-aminocarbonyl-1-methyl-pyrazol-4-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Openeye Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-5-(2-thienyl)isoxazole-3-carboxamide CAS Name: N-(5-carbamoyl-1-methyl-4-pyrazolyl)-5-thiophen-2-yl-3-isoxazolecarboxamide IUPAC Name: N-(5-carbamoyl-1-methylpyrazol-4-yl)-5-thiophen-2-yl-1,2-oxazole-3-carboxamide Traditional Name: N-(5-carbamoyl-1-methyl-pyrazol-4-yl)-5-(2-thienyl)isoxazole-3-carboxamide Formula: C13H11N5O3S MolecularWeight: 317.32314

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)NC(=O)C2=NOC(=C2)C3=CC=CS3)C(=O)N

Isomeric SMILES

CN1C(=C(C=N1)NC(=O)C2=NOC(=C2)C3=CC=CS3)C(=O)N

InChI

InChI=1S/C13H11N5O3S/c1-18-11(12(14)19)8(6-15-18)16-13(20)7-5-9(21-17-7)10-3-2-4-22-10/h2-6H,1H3,(H2,14,19)(H,16,20)