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

Systemtic Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-2-carboxamide Openeye Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)naphthalene-2-carboxamide CAS Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-2-naphthalenecarboxamide IUPAC Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]naphthalene-2-carboxamide Traditional Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)-2-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=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C23H19N3O2/c27-21(19-11-9-15-5-1-3-7-17(15)13-19)24-23-26-25-22(28-23)20-12-10-16-6-2-4-8-18(16)14-20/h1,3,5,7,9-14H,2,4,6,8H2,(H,24,26,27)