2-[2-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide

Systemtic Name: 2-[2-[2-(1,3,5-trimethylpyrazol-4-yl)ethanoylamino]-1,3-thiazol-4-yl]ethanamide Openeye Name: 2-[2-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]thiazol-4-yl]acetamide CAS Name: 2-[2-[[1-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)ethyl]amino]-4-thiazolyl]acetamide IUPAC Name: 2-[2-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]-1,3-thiazol-4-yl]acetamide Traditional Name: 2-[2-[[2-(1,3,5-trimethylpyrazol-4-yl)acetyl]amino]thiazol-4-yl]acetamide Formula: C13H17N5O2S MolecularWeight: 307.37138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=NC(=CS2)CC(=O)N

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=NC(=CS2)CC(=O)N

InChI

InChI=1S/C13H17N5O2S/c1-7-10(8(2)18(3)17-7)5-12(20)16-13-15-9(6-21-13)4-11(14)19/h6H,4-5H2,1-3H3,(H2,14,19)(H,15,16,20)