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

Systemtic Name: 5-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanylmethyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[(6-ethoxy-1H-benzimidazol-2-yl)thio]methyl]-3-(4-methoxyphenyl)-1,2,4-oxadiazole Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NO3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SCC3=NC(=NO3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H18N4O3S/c1-3-25-14-8-9-15-16(10-14)21-19(20-15)27-11-17-22-18(23-26-17)12-4-6-13(24-2)7-5-12/h4-10H,3,11H2,1-2H3,(H,20,21)