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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-(3,4-dimethoxyphenyl)-5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-(3,4-dimethoxyphenyl)-5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-(3,4-dimethoxyphenyl)-5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-1,2,4-oxadiazole Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NO3)C4=CC(=C(C=C4)OC)OC

InChI

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