1-(4-tert-butylphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one

Systemtic Name: 1-(4-tert-butylphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: 1-(4-tert-butylphenyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: 1-(4-tert-butylphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-propanone IUPAC Name: 1-(4-tert-butylphenyl)-2-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: 1-(4-tert-butylphenyl)-2-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]propan-1-one Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SC(C)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SC(C)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C22H24N2O2S/c1-14-8-6-7-9-18(14)20-23-24-21(26-20)27-15(2)19(25)16-10-12-17(13-11-16)22(3,4)5/h6-13,15H,1-5H3