N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-5-oxidanylidene-1-(4-propylphenyl)pyrrolidine-3-carboxamide Openeye Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide CAS Name: N-[5-tert-butyl-2-(1,1-dioxo-3-thiolanyl)-3-pyrazolyl]-5-oxo-1-(4-propylphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-5-oxo-1-(4-propylphenyl)pyrrolidine-3-carboxamide Traditional Name: N-[5-tert-butyl-2-(1,1-diketothiolan-3-yl)pyrazol-3-yl]-5-keto-1-(4-propylphenyl)pyrrolidine-3-carboxamide Formula: C25H34N4O4S MolecularWeight: 486.62686

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C(C)(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C(C)(C)C

InChI

InChI=1S/C25H34N4O4S/c1-5-6-17-7-9-19(10-8-17)28-15-18(13-23(28)30)24(31)26-22-14-21(25(2,3)4)27-29(22)20-11-12-34(32,33)16-20/h7-10,14,18,20H,5-6,11-13,15-16H2,1-4H3,(H,26,31)