2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-ethylphenyl)propan-1-one

Systemtic Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-ethylphenyl)propan-1-one Openeye Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-ethylphenyl)propan-1-one CAS Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-(4-ethylphenyl)-1-propanone IUPAC Name: 2-[[5-(4-ethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(4-ethylphenyl)propan-1-one Traditional Name: 1-(4-ethylphenyl)-2-[(5-p-phenetyl-1,3,4-oxadiazol-2-yl)thio]propan-1-one Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(O2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(O2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C21H22N2O3S/c1-4-15-6-8-16(9-7-15)19(24)14(3)27-21-23-22-20(26-21)17-10-12-18(13-11-17)25-5-2/h6-14H,4-5H2,1-3H3