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

Systemtic Name: 2-(4-chlorophenyl)-5-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Openeye Name: 2-(4-chlorophenyl)-5-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole CAS Name: 2-(4-chlorophenyl)-5-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-1,3,4-oxadiazole IUPAC Name: 2-(4-chlorophenyl)-5-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-1,3,4-oxadiazole Traditional Name: 2-(4-chlorophenyl)-5-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-1,3,4-oxadiazole Formula: C18H15ClN4O2S MolecularWeight: 386.8553

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NN=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NN=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN4O2S/c1-2-24-13-7-8-14-15(9-13)21-18(20-14)26-10-16-22-23-17(25-16)11-3-5-12(19)6-4-11/h3-9H,2,10H2,1H3,(H,20,21)