3-(4-ethoxyphenyl)-5-(3-methyl-5-thiomorpholin-4-ylsulfonyl-1-benzofuran-2-yl)-1,2,4-oxadiazole

Systemtic Name: 3-(4-ethoxyphenyl)-5-(3-methyl-5-thiomorpholin-4-ylsulfonyl-1-benzofuran-2-yl)-1,2,4-oxadiazole Openeye Name: 3-(4-ethoxyphenyl)-5-(3-methyl-5-thiomorpholinosulfonyl-benzofuran-2-yl)-1,2,4-oxadiazole CAS Name: 3-(4-ethoxyphenyl)-5-(3-methyl-5-thiomorpholin-4-ylsulfonyl-2-benzofuranyl)-1,2,4-oxadiazole IUPAC Name: 3-(4-ethoxyphenyl)-5-(3-methyl-5-thiomorpholin-4-ylsulfonyl-1-benzofuran-2-yl)-1,2,4-oxadiazole Traditional Name: 5-(3-methyl-5-thiomorpholinosulfonyl-benzofuran-2-yl)-3-p-phenetyl-1,2,4-oxadiazole Formula: C23H23N3O5S2 MolecularWeight: 485.57582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C4=C(O3)C=CC(=C4)S(=O)(=O)N5CCSCC5)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)C3=C(C4=C(O3)C=CC(=C4)S(=O)(=O)N5CCSCC5)C

InChI

InChI=1S/C23H23N3O5S2/c1-3-29-17-6-4-16(5-7-17)22-24-23(31-25-22)21-15(2)19-14-18(8-9-20(19)30-21)33(27,28)26-10-12-32-13-11-26/h4-9,14H,3,10-13H2,1-2H3