5-[3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]-3-thiophen-2-yl-1,2,4-oxadiazole

Systemtic Name: 5-[3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]-3-thiophen-2-yl-1,2,4-oxadiazole Openeye Name: 5-[3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]-3-(2-thienyl)-1,2,4-oxadiazole CAS Name: 5-[3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propyl]-3-thiophen-2-yl-1,2,4-oxadiazole IUPAC Name: 5-[3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]-3-thiophen-2-yl-1,2,4-oxadiazole Traditional Name: 5-[3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propyl]-3-(2-thienyl)-1,2,4-oxadiazole Formula: C17H16N4O2S2 MolecularWeight: 372.46454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCCCC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCCCC3=NC(=NO3)C4=CC=CS4

InChI

InChI=1S/C17H16N4O2S2/c1-22-11-6-7-12-13(10-11)19-17(18-12)25-9-3-5-15-20-16(21-23-15)14-4-2-8-24-14/h2,4,6-8,10H,3,5,9H2,1H3,(H,18,19)