N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1-cyclobutyl-methanamine

Systemtic Name: N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1-cyclobutyl-methanamine Openeye Name: 1-cyclobutyl-N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl]methanamine CAS Name: 1-cyclobutyl-N-[[1-(1,1-dioxo-3-thiolanyl)-3,5-dimethyl-4-pyrazolyl]methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]methyl]methanamine Traditional Name: cyclobutylmethyl-[[1-(1,1-diketothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl]amine Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CNCC3CCC3

Isomeric SMILES

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CNCC3CCC3

InChI

InChI=1S/C15H25N3O2S/c1-11-15(9-16-8-13-4-3-5-13)12(2)18(17-11)14-6-7-21(19,20)10-14/h13-14,16H,3-10H2,1-2H3