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

Systemtic Name: 5-[3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propyl]-3-phenyl-1,2,4-oxadiazole Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2S/c1-24-14-9-10-15-16(12-14)21-19(20-15)26-11-5-8-17-22-18(23-25-17)13-6-3-2-4-7-13/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,20,21)