3-(4-ethoxyphenyl)-5-[(2-methylsulfonylbenzimidazol-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-ethoxyphenyl)-5-[(2-methylsulfonylbenzimidazol-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethoxyphenyl)-5-[(2-methylsulfonylbenzimidazol-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethoxyphenyl)-5-[(2-methylsulfonyl-1-benzimidazolyl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethoxyphenyl)-5-[(2-methylsulfonylbenzimidazol-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 5-[(2-mesylbenzimidazol-1-yl)methyl]-3-p-phenetyl-1,2,4-oxadiazole Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3C4=CC=CC=C4N=C3S(=O)(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3C4=CC=CC=C4N=C3S(=O)(=O)C

InChI

InChI=1S/C19H18N4O4S/c1-3-26-14-10-8-13(9-11-14)18-21-17(27-22-18)12-23-16-7-5-4-6-15(16)20-19(23)28(2,24)25/h4-11H,3,12H2,1-2H3