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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=C(N3)C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)CSC3=NC4=C(N3)C=C(C=C4)OC

InChI

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