N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-cyclohexyl-propanamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-3-cyclohexyl-propanamide Openeye Name: 3-cyclohexyl-N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]propanamide CAS Name: 3-cyclohexyl-N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]propanamide IUPAC Name: 3-cyclohexyl-N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]propanamide Traditional Name: 3-cyclohexyl-N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]propionamide Formula: C17H27N3O3S MolecularWeight: 353.47958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CCC2CCCCC2)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CCC2CCCCC2)C3CCS(=O)(=O)C3

InChI

InChI=1S/C17H27N3O3S/c1-13-11-16(20(19-13)15-9-10-24(22,23)12-15)18-17(21)8-7-14-5-3-2-4-6-14/h11,14-15H,2-10,12H2,1H3,(H,18,21)