N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-fluorophenyl)-3-pyrazolyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[5-tert-butyl-2-(4-fluorophenyl)pyrazol-3-yl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C20H23FN4O3S2 MolecularWeight: 450.550023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN4O3S2/c1-20(2,3)16-12-17(25(23-16)15-9-7-14(21)8-10-15)22-18(26)13-24(4)30(27,28)19-6-5-11-29-19/h5-12H,13H2,1-4H3,(H,22,26)