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

Systemtic Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Openeye Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)naphthalene-1-carboxamide CAS Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide Traditional Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)-1-naphthamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O2/c27-21(20-11-5-9-16-7-3-4-10-19(16)20)24-23-26-25-22(28-23)18-13-12-15-6-1-2-8-17(15)14-18/h3-5,7,9-14H,1-2,6,8H2,(H,24,26,27)