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

Systemtic Name: (2S)-1-(4-ethoxyphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Openeye Name: (2S)-1-(4-ethoxyphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one CAS Name: (2S)-1-(4-ethoxyphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-propanone IUPAC Name: (2S)-1-(4-ethoxyphenyl)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propan-1-one Traditional Name: (2S)-2-[[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-1-p-phenetyl-propan-1-one Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C(C)SC2=NN=C(O2)C3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)[C@H](C)SC2=NN=C(O2)C3=CC=CC=C3OC

InChI

InChI=1S/C20H20N2O4S/c1-4-25-15-11-9-14(10-12-15)18(23)13(2)27-20-22-21-19(26-20)16-7-5-6-8-17(16)24-3/h5-13H,4H2,1-3H3/t13-/m0/s1