2-[3-(5-azanyl-1,3,4-oxadiazol-2-yl)propyl]benzamide

Systemtic Name: 2-[3-(5-azanyl-1,3,4-oxadiazol-2-yl)propyl]benzamide Openeye Name: 2-[3-(5-amino-1,3,4-oxadiazol-2-yl)propyl]benzamide CAS Name: 2-[3-(5-amino-1,3,4-oxadiazol-2-yl)propyl]benzamide IUPAC Name: 2-[3-(5-amino-1,3,4-oxadiazol-2-yl)propyl]benzamide Traditional Name: 2-[3-(5-amino-1,3,4-oxadiazol-2-yl)propyl]benzamide Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCCC2=NN=C(O2)N)C(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)CCCC2=NN=C(O2)N)C(=O)N

InChI

InChI=1S/C12H14N4O2/c13-11(17)9-6-2-1-4-8(9)5-3-7-10-15-16-12(14)18-10/h1-2,4,6H,3,5,7H2,(H2,13,17)(H2,14,16)