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N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide

N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide

Systemtic Name:N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl]-1-methyl-pyrrole-2-carboxamide
Openeye Name:N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-1-methyl-pyrrole-2-carboxamide
CAS Name:N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]-1-methyl-2-pyrrolecarboxamide
IUPAC Name:N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-1-methylpyrrole-2-carboxamide
Traditional Name:N-[2-[[5-(4-fluorophenyl)-1H-imidazol-2-yl]thio]acetyl]-1-methyl-pyrrole-2-carboxamide
Formula: C17H15FN4O2S
MolecularWeight: 358.390003
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F


Isomeric SMILES

CN1C=CC=C1C(=O)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)F


InChI

InChI=1S/C17H15FN4O2S/c1-22-8-2-3-14(22)16(24)21-15(23)10-25-17-19-9-13(20-17)11-4-6-12(18)7-5-11/h2-9H,10H2,1H3,(H,19,20)(H,21,23,24)


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