2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(2-cyclopentylethyl)-4-methyl-pyrazol-3-amine

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-(2-cyclopentylethyl)-4-methyl-pyrazol-3-amine Openeye Name: 5-(2-cyclopentylethyl)-2-(1,1-dioxothiolan-3-yl)-4-methyl-pyrazol-3-amine CAS Name: 5-(2-cyclopentylethyl)-2-(1,1-dioxo-3-thiolanyl)-4-methyl-3-pyrazolamine IUPAC Name: 5-(2-cyclopentylethyl)-2-(1,1-dioxothiolan-3-yl)-4-methylpyrazol-3-amine Traditional Name: [5-(2-cyclopentylethyl)-2-(1,1-diketothiolan-3-yl)-4-methyl-pyrazol-3-yl]amine Formula: C15H25N3O2S MolecularWeight: 311.4429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1CCC2CCCC2)C3CCS(=O)(=O)C3)N

Isomeric SMILES

CC1=C(N(N=C1CCC2CCCC2)C3CCS(=O)(=O)C3)N

InChI

InChI=1S/C15H25N3O2S/c1-11-14(7-6-12-4-2-3-5-12)17-18(15(11)16)13-8-9-21(19,20)10-13/h12-13H,2-10,16H2,1H3