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4-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole

4-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole

Systemtic Name:4-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-pyrazol-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole
Openeye Name:4-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-2-(3-thienyl)thiazole
CAS Name:4-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethyl-1-pyrazolyl]methyl]-2-(3-thiophenyl)thiazole
IUPAC Name:4-[[4-(2,3-dihydroindol-1-ylsulfonyl)-3,5-dimethylpyrazol-1-yl]methyl]-2-thiophen-3-yl-1,3-thiazole
Traditional Name:4-[(4-indolin-1-ylsulfonyl-3,5-dimethyl-pyrazol-1-yl)methyl]-2-(3-thienyl)thiazole
Formula: C21H20N4O2S3
MolecularWeight: 456.6041
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CSC(=N2)C3=CSC=C3)C)S(=O)(=O)N4CCC5=CC=CC=C54


Isomeric SMILES

CC1=C(C(=NN1CC2=CSC(=N2)C3=CSC=C3)C)S(=O)(=O)N4CCC5=CC=CC=C54


InChI

InChI=1S/C21H20N4O2S3/c1-14-20(30(26,27)25-9-7-16-5-3-4-6-19(16)25)15(2)24(23-14)11-18-13-29-21(22-18)17-8-10-28-12-17/h3-6,8,10,12-13H,7,9,11H2,1-2H3


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