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

Systemtic Name: 5-[3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole Openeye Name: 5-[3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]-3-(4-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole IUPAC Name: 5-[3-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]propyl]-3-pyridin-4-yl-1,2,4-oxadiazole Traditional Name: 5-[3-[(6-methoxy-1H-benzimidazol-2-yl)thio]propyl]-3-(4-pyridyl)-1,2,4-oxadiazole Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N5O2S/c1-24-13-4-5-14-15(11-13)21-18(20-14)26-10-2-3-16-22-17(23-25-16)12-6-8-19-9-7-12/h4-9,11H,2-3,10H2,1H3,(H,20,21)