N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide

Systemtic Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN=C(O1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

CC(=O)NC1=NN=C(O1)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C14H15N3O2/c1-9(18)15-14-17-16-13(19-14)12-7-6-10-4-2-3-5-11(10)8-12/h6-8H,2-5H2,1H3,(H,15,17,18)