3-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one

Systemtic Name: 3-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]propyl]-1H-benzimidazol-2-one Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(O2)SCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(O2)SCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H18N4O3S/c1-25-14-9-7-13(8-10-14)17-21-22-19(26-17)27-12-4-11-23-16-6-3-2-5-15(16)20-18(23)24/h2-3,5-10H,4,11-12H2,1H3,(H,20,24)