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N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-fluoranyl-N-propan-2-yl-1-benzothiophene-2-carboxamide

N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-fluoranyl-N-propan-2-yl-1-benzothiophene-2-carboxamide

Systemtic Name:N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-fluoranyl-N-propan-2-yl-1-benzothiophene-2-carboxamide
Openeye Name:N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-fluoro-N-isopropyl-benzothiophene-2-carboxamide
CAS Name:N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-fluoro-N-propan-2-yl-1-benzothiophene-2-carboxamide
IUPAC Name:N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-fluoro-N-propan-2-yl-1-benzothiophene-2-carboxamide
Traditional Name:N-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methyl]-4-fluoro-N-isopropyl-benzothiophene-2-carboxamide
Formula: C21H17BrFN3O2S
MolecularWeight: 474.345983
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Br)C(=O)C3=CC4=C(C=CC=C4S3)F


Isomeric SMILES

CC(C)N(CC1=NN=C(O1)C2=CC=CC=C2Br)C(=O)C3=CC4=C(C=CC=C4S3)F


InChI

InChI=1S/C21H17BrFN3O2S/c1-12(2)26(21(27)18-10-14-16(23)8-5-9-17(14)29-18)11-19-24-25-20(28-19)13-6-3-4-7-15(13)22/h3-10,12H,11H2,1-2H3


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