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

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

Systemtic Name:3-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one
Openeye Name:3-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one
CAS Name:3-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propyl]-1H-benzimidazol-2-one
IUPAC Name:3-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one
Traditional Name:3-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]propyl]-1H-benzimidazol-2-one
Formula: C18H16N4O2S
MolecularWeight: 352.41024
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H16N4O2S/c23-17-19-14-9-4-5-10-15(14)22(17)11-6-12-25-18-21-20-16(24-18)13-7-2-1-3-8-13/h1-5,7-10H,6,11-12H2,(H,19,23)


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