2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole CAS Name: 2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-5-(3,4,5-trimethoxyphenyl)-1,3,4-oxadiazole Formula: C21H22N4O5S MolecularWeight: 442.48818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NN=C(O3)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NN=C(O3)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C21H22N4O5S/c1-5-29-13-6-7-14-15(10-13)23-21(22-14)31-11-18-24-25-20(30-18)12-8-16(26-2)19(28-4)17(9-12)27-3/h6-10H,5,11H2,1-4H3,(H,22,23)