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

Systemtic Name: N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]pentan-1-amine Openeye Name: N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl]pentan-1-amine CAS Name: N-[[1-(1,1-dioxo-3-thiolanyl)-3,5-dimethyl-4-pyrazolyl]methyl]-1-pentanamine IUPAC Name: N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]methyl]pentan-1-amine Traditional Name: amyl-[[1-(1,1-diketothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl]amine Formula: C15H27N3O2S MolecularWeight: 313.45878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=C(N(N=C1C)C2CCS(=O)(=O)C2)C

Isomeric SMILES

CCCCCNCC1=C(N(N=C1C)C2CCS(=O)(=O)C2)C

InChI

InChI=1S/C15H27N3O2S/c1-4-5-6-8-16-10-15-12(2)17-18(13(15)3)14-7-9-21(19,20)11-14/h14,16H,4-11H2,1-3H3