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

Systemtic Name: 2-(4-chlorophenyl)-5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(6-methoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[[(6-methoxy-1H-benzimidazol-2-yl)thio]methyl]-1,3,4-oxadiazole Formula: C17H13ClN4O2S MolecularWeight: 372.82872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H13ClN4O2S/c1-23-12-6-7-13-14(8-12)20-17(19-13)25-9-15-21-22-16(24-15)10-2-4-11(18)5-3-10/h2-8H,9H2,1H3,(H,19,20)