2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-tetralin-6-yl-ethanone CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethanone Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-tetralin-6-yl-ethanone Formula: C20H18N2O2S MolecularWeight: 350.43412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C(=O)CSC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H18N2O2S/c23-18(17-11-10-14-6-4-5-9-16(14)12-17)13-25-20-22-21-19(24-20)15-7-2-1-3-8-15/h1-3,7-8,10-12H,4-6,9,13H2