5-(8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-4-yl)-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-(8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-4-yl)-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-4-yl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[8-methyl-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]octan-4-yl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-(8-methyl-3-naphthalen-2-yl-8-azabicyclo[3.2.1]octan-4-yl)-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[8-methyl-3-(2-naphthyl)-8-azabicyclo[3.2.1]octan-4-yl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C24H23N3OS MolecularWeight: 401.52392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(C(C2)C3=CC4=CC=CC=C4C=C3)C5=NC(=NO5)C6=CC=CS6

Isomeric SMILES

CN1C2CCC1C(C(C2)C3=CC4=CC=CC=C4C=C3)C5=NC(=NO5)C6=CC=CS6

InChI

InChI=1S/C24H23N3OS/c1-27-18-10-11-20(27)22(24-25-23(26-28-24)21-7-4-12-29-21)19(14-18)17-9-8-15-5-2-3-6-16(15)13-17/h2-9,12-13,18-20,22H,10-11,14H2,1H3