3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propanamide

Systemtic Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propanamide Openeye Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propanamide CAS Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propanamide IUPAC Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propanamide Traditional Name: 3-[[5-(2-bromophenyl)-1,3,4-oxadiazol-2-yl]methylamino]propionamide Formula: C12H13BrN4O2 MolecularWeight: 325.16122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NN=C(O2)CNCCC(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NN=C(O2)CNCCC(=O)N)Br

InChI

InChI=1S/C12H13BrN4O2/c13-9-4-2-1-3-8(9)12-17-16-11(19-12)7-15-6-5-10(14)18/h1-4,15H,5-7H2,(H2,14,18)