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2-(1H-benzimidazol-2-ylsulfanyl)-1-[(3R)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

2-(1H-benzimidazol-2-ylsulfanyl)-1-[(3R)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name:2-(1H-benzimidazol-2-ylsulfanyl)-1-[(3R)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
Openeye Name:2-(1H-benzimidazol-2-ylsulfanyl)-1-[(3R)-3-(4-fluorophenyl)-5-(2-thienyl)-3,4-dihydropyrazol-2-yl]ethanone
CAS Name:2-(1H-benzimidazol-2-ylthio)-1-[(3R)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
IUPAC Name:2-(1H-benzimidazol-2-ylsulfanyl)-1-[(3R)-3-(4-fluorophenyl)-5-thiophen-2-yl-3,4-dihydropyrazol-2-yl]ethanone
Traditional Name:2-(1H-benzimidazol-2-ylthio)-1-[(5R)-5-(4-fluorophenyl)-3-(2-thienyl)-2-pyrazolin-1-yl]ethanone
Formula: C22H17FN4OS2
MolecularWeight: 436.524983
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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(N=C1C2=CC=CS2)C(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)F


Isomeric SMILES

C1[C@@H](N(N=C1C2=CC=CS2)C(=O)CSC3=NC4=CC=CC=C4N3)C5=CC=C(C=C5)F


InChI

InChI=1S/C22H17FN4OS2/c23-15-9-7-14(8-10-15)19-12-18(20-6-3-11-29-20)26-27(19)21(28)13-30-22-24-16-4-1-2-5-17(16)25-22/h1-11,19H,12-13H2,(H,24,25)/t19-/m1/s1


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