3-(4-ethoxyphenyl)-5-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-ethoxyphenyl)-5-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(4-ethoxyphenyl)-5-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(4-ethoxyphenyl)-5-[[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-ethoxyphenyl)-5-[[1-(2-methoxyethyl)benzimidazol-2-yl]sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 5-[[[1-(2-methoxyethyl)benzimidazol-2-yl]thio]methyl]-3-p-phenetyl-1,2,4-oxadiazole Formula: C21H22N4O3S MolecularWeight: 410.48938

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=CC=CC=C4N3CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CSC3=NC4=CC=CC=C4N3CCOC

InChI

InChI=1S/C21H22N4O3S/c1-3-27-16-10-8-15(9-11-16)20-23-19(28-24-20)14-29-21-22-17-6-4-5-7-18(17)25(21)12-13-26-2/h4-11H,3,12-14H2,1-2H3