[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 1-phenylcyclopropane-1-carboxylate

Systemtic Name: [5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 1-phenylcyclopropane-1-carboxylate Openeye Name: [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl 1-phenylcyclopropanecarboxylate CAS Name: 1-phenyl-1-cyclopropanecarboxylic acid [5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]methyl ester IUPAC Name: [5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]methyl 1-phenylcyclopropane-1-carboxylate Traditional Name: 1-phenylcyclopropanecarboxylic acid [5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1(C2=CC=CC=C2)C(=O)OCC3=NN=C(O3)C4=CC=C(S4)Br

Isomeric SMILES

C1CC1(C2=CC=CC=C2)C(=O)OCC3=NN=C(O3)C4=CC=C(S4)Br

InChI

InChI=1S/C17H13BrN2O3S/c18-13-7-6-12(24-13)15-20-19-14(23-15)10-22-16(21)17(8-9-17)11-4-2-1-3-5-11/h1-7H,8-10H2