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N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-2,3-dihydro-1H-indene-5-carboxamide

N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name:N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-tert-butyl-pyrazol-3-yl]-2,3-dihydro-1H-indene-5-carboxamide
Openeye Name:N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]indane-5-carboxamide
CAS Name:N-[5-tert-butyl-2-(1,1-dioxo-3-thiolanyl)-3-pyrazolyl]-2,3-dihydro-1H-indene-5-carboxamide
IUPAC Name:N-[5-tert-butyl-2-(1,1-dioxothiolan-3-yl)pyrazol-3-yl]-2,3-dihydro-1H-indene-5-carboxamide
Traditional Name:N-[5-tert-butyl-2-(1,1-diketothiolan-3-yl)pyrazol-3-yl]indane-5-carboxamide
Formula: C21H27N3O3S
MolecularWeight: 401.52238
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC3=C(CCC3)C=C2)C4CCS(=O)(=O)C4


Isomeric SMILES

CC(C)(C)C1=NN(C(=C1)NC(=O)C2=CC3=C(CCC3)C=C2)C4CCS(=O)(=O)C4


InChI

InChI=1S/C21H27N3O3S/c1-21(2,3)18-12-19(24(23-18)17-9-10-28(26,27)13-17)22-20(25)16-8-7-14-5-4-6-15(14)11-16/h7-8,11-12,17H,4-6,9-10,13H2,1-3H3,(H,22,25)


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