(E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-[(4-isopropylphenyl)methyl]prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-3-[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]-N-[(4-propan-2-ylphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-3-[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-isopropylbenzyl)acrylamide Formula: C32H32FN3O3S MolecularWeight: 557.678183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)C=CC3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C2CCS(=O)(=O)C2)C(=O)/C=C/C3=CN(N=C3C4=CC=C(C=C4)F)C5=CC=CC=C5

InChI

InChI=1S/C32H32FN3O3S/c1-23(2)25-10-8-24(9-11-25)20-35(30-18-19-40(38,39)22-30)31(37)17-14-27-21-36(29-6-4-3-5-7-29)34-32(27)26-12-15-28(33)16-13-26/h3-17,21,23,30H,18-20,22H2,1-2H3/b17-14+