1-(4-methoxyphenyl)-2-[[5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2-[[5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2-[[5-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone CAS Name: 1-(4-methoxyphenyl)-2-[[5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]thio]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2-[[5-[(5S)-5-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone Traditional Name: 1-(4-methoxyphenyl)-2-[[5-[(5S)-5-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl]-1,3,4-oxadiazol-2-yl]thio]ethanone Formula: C20H20N2O3S2 MolecularWeight: 400.5144

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(S2)C3=NN=C(O3)SCC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

C[C@H]1CCC2=C(C1)C=C(S2)C3=NN=C(O3)SCC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C20H20N2O3S2/c1-12-3-8-17-14(9-12)10-18(27-17)19-21-22-20(25-19)26-11-16(23)13-4-6-15(24-2)7-5-13/h4-7,10,12H,3,8-9,11H2,1-2H3/t12-/m0/s1