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

Systemtic Name: 2-naphthalen-1-yl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]ethanamide Openeye Name: 2-(1-naphthyl)-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(1-naphthalenyl)-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide IUPAC Name: 2-naphthalen-1-yl-N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]acetamide Traditional Name: 2-(1-naphthyl)-N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)acetamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H21N3O2/c28-22(15-19-10-5-9-17-7-3-4-11-21(17)19)25-24-27-26-23(29-24)20-13-12-16-6-1-2-8-18(16)14-20/h3-5,7,9-14H,1-2,6,8,15H2,(H,25,27,28)