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

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-2-methoxy-ethanamide Openeye Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-2-methoxy-acetamide CAS Name: N-[5-tert-butyl-2-(1,1-dioxo-3-thiolanyl)-3-pyrazolyl]-2-methoxyacetamide IUPAC Name: N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-2-methoxyacetamide Traditional Name: N-[5-tert-butyl-2-(1,1-diketothiolan-3-yl)pyrazol-3-yl]-2-methoxy-acetamide Formula: C14H23N3O4S MolecularWeight: 329.41512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)COC)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)COC)C2CCS(=O)(=O)C2

InChI

InChI=1S/C14H23N3O4S/c1-14(2,3)11-7-12(15-13(18)8-21-4)17(16-11)10-5-6-22(19,20)9-10/h7,10H,5-6,8-9H2,1-4H3,(H,15,18)