N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-2-oxidanylidene-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[4-(5-ethyl-2-thiophenyl)-2-thiazolyl]-2-oxo-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[4-(5-ethylthiophen-2-yl)-1,3-thiazol-2-yl]-2-oxo-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[4-(5-ethyl-2-thienyl)thiazol-2-yl]-2-keto-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H18N4O2S2 MolecularWeight: 374.48042

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C(=O)C3=C(N(N=C3C)C)C

Isomeric SMILES

CCC1=CC=C(S1)C2=CSC(=N2)NC(=O)C(=O)C3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H18N4O2S2/c1-5-11-6-7-13(25-11)12-8-24-17(18-12)19-16(23)15(22)14-9(2)20-21(4)10(14)3/h6-8H,5H2,1-4H3,(H,18,19,23)