N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine

Systemtic Name: N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine Openeye Name: N-allyl-N-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-1,1-dioxo-thiolan-3-amine CAS Name: N-[[3-(4-cyclohexylphenyl)-1-methyl-4-pyrazolyl]methyl]-1,1-dioxo-N-prop-2-enyl-3-thiolanamine IUPAC Name: N-[[3-(4-cyclohexylphenyl)-1-methylpyrazol-4-yl]methyl]-1,1-dioxo-N-prop-2-enylthiolan-3-amine Traditional Name: allyl-[[3-(4-cyclohexylphenyl)-1-methyl-pyrazol-4-yl]methyl]-(1,1-diketothiolan-3-yl)amine Formula: C24H33N3O2S MolecularWeight: 427.60272

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)CN(CC=C)C4CCS(=O)(=O)C4

Isomeric SMILES

CN1C=C(C(=N1)C2=CC=C(C=C2)C3CCCCC3)CN(CC=C)C4CCS(=O)(=O)C4

InChI

InChI=1S/C24H33N3O2S/c1-3-14-27(23-13-15-30(28,29)18-23)17-22-16-26(2)25-24(22)21-11-9-20(10-12-21)19-7-5-4-6-8-19/h3,9-12,16,19,23H,1,4-8,13-15,17-18H2,2H3