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[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-bromanyl-5-methoxy-benzoate

[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-bromanyl-5-methoxy-benzoate

Systemtic Name:[5-(5-ethyl-4-methyl-thiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-bromanyl-5-methoxy-benzoate
Openeye Name:[5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 2-bromo-5-methoxy-benzoate
CAS Name:2-bromo-5-methoxybenzoic acid [5-(5-ethyl-4-methyl-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl ester
IUPAC Name:[5-(5-ethyl-4-methylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 2-bromo-5-methoxybenzoate
Traditional Name:2-bromo-5-methoxy-benzoic acid [5-(5-ethyl-4-methyl-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester
Formula: C18H17BrN2O4S
MolecularWeight: 437.30758
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C2=NN=C(O2)COC(=O)C3=C(C=CC(=C3)OC)Br)C


Isomeric SMILES

CCC1=C(C=C(S1)C2=NN=C(O2)COC(=O)C3=C(C=CC(=C3)OC)Br)C


InChI

InChI=1S/C18H17BrN2O4S/c1-4-14-10(2)7-15(26-14)17-21-20-16(25-17)9-24-18(22)12-8-11(23-3)5-6-13(12)19/h5-8H,4,9H2,1-3H3


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