N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-3-methyl-but-2-enamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-3-methyl-but-2-enamide Openeye Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-3-methyl-but-2-enamide CAS Name: N-[5-tert-butyl-2-(1,1-dioxo-3-thiolanyl)-3-pyrazolyl]-3-methyl-2-butenamide IUPAC Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-3-methylbut-2-enamide Traditional Name: N-[5-tert-butyl-2-(1,1-diketothiolan-3-yl)pyrazol-3-yl]-3-methyl-but-2-enamide Formula: C16H25N3O3S MolecularWeight: 339.453

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=NN1C2CCS(=O)(=O)C2)C(C)(C)C)C

Isomeric SMILES

CC(=CC(=O)NC1=CC(=NN1C2CCS(=O)(=O)C2)C(C)(C)C)C

InChI

InChI=1S/C16H25N3O3S/c1-11(2)8-15(20)17-14-9-13(16(3,4)5)18-19(14)12-6-7-23(21,22)10-12/h8-9,12H,6-7,10H2,1-5H3,(H,17,20)