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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-methyl-2-oxo-thiazol-3-yl)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-methyl-2-oxo-3-thiazolyl)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(4-methyl-2-oxo-1,3-thiazol-3-yl)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(2-keto-4-methyl-4-thiazolin-3-yl)acetamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CC(=O)NC2=C(NN=C2C)C

Isomeric SMILES

CC1=CSC(=O)N1CC(=O)NC2=C(NN=C2C)C

InChI

InChI=1S/C11H14N4O2S/c1-6-5-18-11(17)15(6)4-9(16)12-10-7(2)13-14-8(10)3/h5H,4H2,1-3H3,(H,12,16)(H,13,14)