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

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-1-(3-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-1-(3-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[5-tert-butyl-2-(1,1-dioxo-3-thiolanyl)-3-pyrazolyl]-1-(3-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-1-(3-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[5-tert-butyl-2-(1,1-diketothiolan-3-yl)pyrazol-3-yl]-1-(3-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C(C)(C)C

Isomeric SMILES

CCC1=CC(=CC=C1)N2CC(CC2=O)C(=O)NC3=CC(=NN3C4CCS(=O)(=O)C4)C(C)(C)C

InChI

InChI=1S/C24H32N4O4S/c1-5-16-7-6-8-18(11-16)27-14-17(12-22(27)29)23(30)25-21-13-20(24(2,3)4)26-28(21)19-9-10-33(31,32)15-19/h6-8,11,13,17,19H,5,9-10,12,14-15H2,1-4H3,(H,25,30)