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

Systemtic Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Openeye Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(p-tolyl)-1,3,4-oxadiazole CAS Name: 2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-5-(4-methylphenyl)-1,3,4-oxadiazole IUPAC Name: 2-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-5-(4-methylphenyl)-1,3,4-oxadiazole Traditional Name: 2-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-5-(p-tolyl)-1,3,4-oxadiazole Formula: C19H18N4O2S MolecularWeight: 366.43682

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-3-24-14-8-9-15-16(10-14)21-19(20-15)26-11-17-22-23-18(25-17)13-6-4-12(2)5-7-13/h4-10H,3,11H2,1-2H3,(H,20,21)