N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-methylthiazol-4-yl)acetamide Formula: C11H14N4OS MolecularWeight: 250.32006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CC2=CSC(=N2)C

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CC2=CSC(=N2)C

InChI

InChI=1S/C11H14N4OS/c1-6-11(7(2)15-14-6)13-10(16)4-9-5-17-8(3)12-9/h5H,4H2,1-3H3,(H,13,16)(H,14,15)