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

Systemtic Name: 3-[(4-fluoranylphenoxy)methyl]-5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Openeye Name: 3-[(4-fluorophenoxy)methyl]-5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole CAS Name: 3-[(4-fluorophenoxy)methyl]-5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-1,2,4-oxadiazole IUPAC Name: 3-[(4-fluorophenoxy)methyl]-5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazole Traditional Name: 3-[(4-fluorophenoxy)methyl]-5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-1,2,4-oxadiazole Formula: C18H15FN4O3S MolecularWeight: 386.400103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NO3)COC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NO3)COC4=CC=C(C=C4)F

InChI

InChI=1S/C18H15FN4O3S/c1-24-13-6-7-14-15(8-13)21-18(20-14)27-10-17-22-16(23-26-17)9-25-12-4-2-11(19)3-5-12/h2-8H,9-10H2,1H3,(H,20,21)