(2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-propylphenyl)propan-1-one

Systemtic Name: (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-propylphenyl)propan-1-one Openeye Name: (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-propylphenyl)propan-1-one CAS Name: (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(4-propylphenyl)-1-propanone IUPAC Name: (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]-1-(4-propylphenyl)propan-1-one Traditional Name: (2S)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]-1-(4-propylphenyl)propan-1-one Formula: C20H20N2O2S MolecularWeight: 352.45

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)[C@H](C)SC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2S/c1-3-7-15-10-12-16(13-11-15)18(23)14(2)25-20-22-21-19(24-20)17-8-5-4-6-9-17/h4-6,8-14H,3,7H2,1-2H3/t14-/m0/s1