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

Systemtic Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Openeye Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide CAS Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide IUPAC Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Traditional Name: N-[5-(3-bromophenyl)-1,3,4-oxadiazol-2-yl]cyclopentanecarboxamide Formula: C14H14BrN3O2 MolecularWeight: 336.18386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14BrN3O2/c15-11-7-3-6-10(8-11)13-17-18-14(20-13)16-12(19)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H,16,18,19)