5-[1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-3-(furan-2-yl)-1,2,4-oxadiazole

Systemtic Name: 5-[1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-3-(furan-2-yl)-1,2,4-oxadiazole Openeye Name: 5-[1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-3-(2-furyl)-1,2,4-oxadiazole CAS Name: 5-[1-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethyl]-3-(2-furanyl)-1,2,4-oxadiazole IUPAC Name: 5-[1-[(6-ethoxy-1H-benzimidazol-2-yl)sulfanyl]ethyl]-3-(furan-2-yl)-1,2,4-oxadiazole Traditional Name: 5-[1-[(6-ethoxy-1H-benzimidazol-2-yl)thio]ethyl]-3-(2-furyl)-1,2,4-oxadiazole Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C3=NC(=NO3)C4=CC=CO4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(N2)SC(C)C3=NC(=NO3)C4=CC=CO4

InChI

InChI=1S/C17H16N4O3S/c1-3-22-11-6-7-12-13(9-11)19-17(18-12)25-10(2)16-20-15(21-24-16)14-5-4-8-23-14/h4-10H,3H2,1-2H3,(H,18,19)