N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-2-(2-phenylphenoxy)acetamide CAS Name: N-[5-tert-butyl-2-(1,1-dioxo-3-thiolanyl)-3-pyrazolyl]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[5-tert-butyl-2-(1,1-diketothiolan-3-yl)pyrazol-3-yl]-2-(2-phenylphenoxy)acetamide Formula: C25H29N3O4S MolecularWeight: 467.58046

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4CCS(=O)(=O)C4

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)C4CCS(=O)(=O)C4

InChI

InChI=1S/C25H29N3O4S/c1-25(2,3)22-15-23(28(27-22)19-13-14-33(30,31)17-19)26-24(29)16-32-21-12-8-7-11-20(21)18-9-5-4-6-10-18/h4-12,15,19H,13-14,16-17H2,1-3H3,(H,26,29)