2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-naphthalen-2-yl-ethanone

Systemtic Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-naphthalen-2-yl-ethanone Openeye Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(2-naphthyl)ethanone CAS Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(2-naphthalenyl)ethanone IUPAC Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]-1-naphthalen-2-ylethanone Traditional Name: 2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]thio]-1-(2-naphthyl)ethanone Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCC2=NN=C(O2)SCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H18N2O3S/c1-15-5-4-8-19(11-15)26-13-21-23-24-22(27-21)28-14-20(25)18-10-9-16-6-2-3-7-17(16)12-18/h2-12H,13-14H2,1H3