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

Systemtic Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-3-(2-methoxyphenyl)-1,2,4-oxadiazole Formula: C18H16N4O3S MolecularWeight: 368.40964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NO3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NO3)C4=CC=CC=C4OC

InChI

InChI=1S/C18H16N4O3S/c1-23-11-7-8-13-14(9-11)20-18(19-13)26-10-16-21-17(22-25-16)12-5-3-4-6-15(12)24-2/h3-9H,10H2,1-2H3,(H,19,20)