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N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide

Systemtic Name:N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-2-phenyl-5-thiophen-2-yl-pyrazole-3-carboxamide
Openeye Name:N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide
CAS Name:N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-2-phenyl-5-thiophen-2-yl-3-pyrazolecarboxamide
IUPAC Name:N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-2-phenyl-5-thiophen-2-ylpyrazole-3-carboxamide
Traditional Name:N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]-2-phenyl-5-(2-thienyl)pyrazole-3-carboxamide
Formula: C22H21N5O3S2
MolecularWeight: 467.56384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4)C5CCS(=O)(=O)C5


Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC(=NN2C3=CC=CC=C3)C4=CC=CS4)C5CCS(=O)(=O)C5


InChI

InChI=1S/C22H21N5O3S2/c1-15-12-21(27(24-15)17-9-11-32(29,30)14-17)23-22(28)19-13-18(20-8-5-10-31-20)25-26(19)16-6-3-2-4-7-16/h2-8,10,12-13,17H,9,11,14H2,1H3,(H,23,28)


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