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2-(2-bromophenyl)-5-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylsulfanyl]-1,3,4-oxadiazole

2-(2-bromophenyl)-5-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylsulfanyl]-1,3,4-oxadiazole

Systemtic Name:2-(2-bromophenyl)-5-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylsulfanyl]-1,3,4-oxadiazole
Openeye Name:2-(2-bromophenyl)-5-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylsulfanyl]-1,3,4-oxadiazole
CAS Name:2-(2-bromophenyl)-5-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methylthio]-1,3,4-oxadiazole
IUPAC Name:2-(2-bromophenyl)-5-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methylsulfanyl]-1,3,4-oxadiazole
Traditional Name:2-(2-bromophenyl)-5-[(5-ethoxy-2-methyl-coumaran-6-yl)methylthio]-1,3,4-oxadiazole
Formula: C20H19BrN2O3S
MolecularWeight: 447.34546
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CSC3=NN=C(O3)C4=CC=CC=C4Br


Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CSC3=NN=C(O3)C4=CC=CC=C4Br


InChI

InChI=1S/C20H19BrN2O3S/c1-3-24-17-9-13-8-12(2)25-18(13)10-14(17)11-27-20-23-22-19(26-20)15-6-4-5-7-16(15)21/h4-7,9-10,12H,3,8,11H2,1-2H3


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