N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-5-oxidanylidene-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-1-(3-isopropylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-tert-butyl-2-(1,1-dioxo-3-thiolanyl)-3-pyrazolyl]-5-oxo-1-(3-propan-2-ylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-5-oxo-1-(3-propan-2-ylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-[5-tert-butyl-2-(1,1-diketothiolan-3-yl)pyrazol-3-yl]-5-keto-1-m-cumenyl-pyrrolidine-3-carboxamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C(C)(C)C

Isomeric SMILES

CC(C)C1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C(C)(C)C

InChI

InChI=1S/C25H34N4O4S/c1-16(2)17-7-6-8-19(11-17)28-14-18(12-23(28)30)24(31)26-22-13-21(25(3,4)5)27-29(22)20-9-10-34(32,33)15-20/h6-8,11,13,16,18,20H,9-10,12,14-15H2,1-5H3,(H,26,31)