N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[5-(5-bromanylthiophen-2-yl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-(5-bromo-2-thiophenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[5-(5-bromothiophen-2-yl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[5-(5-bromo-2-thienyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Formula: C12H12BrN3O2S MolecularWeight: 342.21158

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NN=C(O2)C3=CC=C(S3)Br

InChI

InChI=1S/C12H12BrN3O2S/c13-9-6-5-8(19-9)11-15-16-12(18-11)14-10(17)7-3-1-2-4-7/h5-7H,1-4H2,(H,14,16,17)