N-(2,5-dimethylpyrazol-3-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(2,5-dimethylpyrazol-3-yl)-2-[2-(2-oxidanylidenepyrrolidin-1-yl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(2,5-dimethylpyrazol-3-yl)-2-[2-(2-oxopyrrolidin-1-yl)thiazol-4-yl]acetamide CAS Name: N-(2,5-dimethyl-3-pyrazolyl)-2-[2-(2-oxo-1-pyrrolidinyl)-4-thiazolyl]acetamide IUPAC Name: N-(2,5-dimethylpyrazol-3-yl)-2-[2-(2-oxopyrrolidin-1-yl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-(2,5-dimethylpyrazol-3-yl)-2-[2-(2-ketopyrrolidino)thiazol-4-yl]acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)C

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CSC(=N2)N3CCCC3=O)C

InChI

InChI=1S/C14H17N5O2S/c1-9-6-11(18(2)17-9)16-12(20)7-10-8-22-14(15-10)19-5-3-4-13(19)21/h6,8H,3-5,7H2,1-2H3,(H,16,20)