(2Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanamide

Systemtic Name: (2Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyimino-ethanamide Openeye Name: (2Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-formamidothiazol-4-yl)-2-methoxyimino-acetamide CAS Name: (2Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-formamido-4-thiazolyl)-2-methoxyiminoacetamide IUPAC Name: (2Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-formamido-1,3-thiazol-4-yl)-2-methoxyiminoacetamide Traditional Name: (2Z)-N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-formamidothiazol-4-yl)-2-methyloximino-acetamide Formula: C13H14N6O3S MolecularWeight: 334.35366

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)NC=O)C(=O)NC2=NNC(=C2)C3CC3

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)NC=O)\C(=O)NC2=NNC(=C2)C3CC3

InChI

InChI=1S/C13H14N6O3S/c1-22-19-11(9-5-23-13(15-9)14-6-20)12(21)16-10-4-8(17-18-10)7-2-3-7/h4-7H,2-3H2,1H3,(H,14,15,20)(H2,16,17,18,21)/b19-11-