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

Systemtic Name: N-[[1-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,5-dimethyl-pyrazol-4-yl]methyl]-1-cyclopropyl-ethanamine Openeye Name: 1-cyclopropyl-N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethyl-pyrazol-4-yl]methyl]ethanamine CAS Name: 1-cyclopropyl-N-[[1-(1,1-dioxo-3-thiolanyl)-3,5-dimethyl-4-pyrazolyl]methyl]ethanamine IUPAC Name: 1-cyclopropyl-N-[[1-(1,1-dioxothiolan-3-yl)-3,5-dimethylpyrazol-4-yl]methyl]ethanamine Traditional Name: 1-cyclopropylethyl-[[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)CNC(C)C3CC3

Isomeric SMILES

CC1=C(C(=NN1C2CCS(=O)(=O)C2)C)CNC(C)C3CC3

InChI

InChI=1S/C15H25N3O2S/c1-10(13-4-5-13)16-8-15-11(2)17-18(12(15)3)14-6-7-21(19,20)9-14/h10,13-14,16H,4-9H2,1-3H3