2-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide Openeye Name: 2-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)thiazole-4-carboxamide CAS Name: 2-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-4-thiazolecarboxamide IUPAC Name: 2-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)-1,3-thiazole-4-carboxamide Traditional Name: 2-acetamido-N-(3,5-dimethyl-1H-pyrazol-4-yl)thiazole-4-carboxamide Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)C2=CSC(=N2)NC(=O)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)C2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C11H13N5O2S/c1-5-9(6(2)16-15-5)14-10(18)8-4-19-11(13-8)12-7(3)17/h4H,1-3H3,(H,14,18)(H,15,16)(H,12,13,17)