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

Systemtic Name: 3-[3-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]thio]propyl]-1H-benzimidazol-2-one Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)SCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)SCCCN3C4=CC=CC=C4NC3=O

InChI

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