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

Systemtic Name: (E)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(1,3-diphenylpyrazol-4-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Openeye Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(1,3-diphenylpyrazol-4-yl)-N-[(4-isopropylphenyl)methyl]prop-2-enamide CAS Name: (E)-N-(1,1-dioxo-3-thiolanyl)-3-(1,3-diphenyl-4-pyrazolyl)-N-[(4-propan-2-ylphenyl)methyl]-2-propenamide IUPAC Name: (E)-N-(1,1-dioxothiolan-3-yl)-3-(1,3-diphenylpyrazol-4-yl)-N-[(4-propan-2-ylphenyl)methyl]prop-2-enamide Traditional Name: (E)-N-(1,1-diketothiolan-3-yl)-3-(1,3-diphenylpyrazol-4-yl)-N-(4-isopropylbenzyl)acrylamide Formula: C32H33N3O3S MolecularWeight: 539.68772

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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=CC=C4)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=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O3S/c1-24(2)26-15-13-25(14-16-26)21-34(30-19-20-39(37,38)23-30)31(36)18-17-28-22-35(29-11-7-4-8-12-29)33-32(28)27-9-5-3-6-10-27/h3-18,22,24,30H,19-21,23H2,1-2H3/b18-17+