2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-propylphenyl)ethanone

Systemtic Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-propylphenyl)ethanone Openeye Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-propylphenyl)ethanone CAS Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-propylphenyl)ethanone IUPAC Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-propylphenyl)ethanone Traditional Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-propylphenyl)ethanone Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CSC2=NN=C(O2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H20N2O3S/c1-3-4-14-5-7-15(8-6-14)18(23)13-26-20-22-21-19(25-20)16-9-11-17(24-2)12-10-16/h5-12H,3-4,13H2,1-2H3