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

Systemtic Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)benzofuran-2-carboxamide CAS Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-2-benzofurancarboxamide IUPAC Name: N-[5-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3,4-oxadiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: N-(5-tetralin-6-yl-1,3,4-oxadiazol-2-yl)coumarilamide Formula: C21H17N3O3 MolecularWeight: 359.37798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CC5=CC=CC=C5O4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=NN=C(O3)NC(=O)C4=CC5=CC=CC=C5O4

InChI

InChI=1S/C21H17N3O3/c25-19(18-12-15-7-3-4-8-17(15)26-18)22-21-24-23-20(27-21)16-10-9-13-5-1-2-6-14(13)11-16/h3-4,7-12H,1-2,5-6H2,(H,22,24,25)