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

Systemtic Name: 3-[3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[[5-(phenylmethyl)-1,3,4-oxadiazol-2-yl]thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[(5-benzyl-1,3,4-oxadiazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[(5-benzyl-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:

C1=CC=C(C=C1)CC2=NN=C(O2)SCCCN3C4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN=C(O2)SCCCN3C4=CC=CC=C4NC3=O

InChI

InChI=1S/C19H18N4O2S/c24-18-20-15-9-4-5-10-16(15)23(18)11-6-12-26-19-22-21-17(25-19)13-14-7-2-1-3-8-14/h1-5,7-10H,6,11-13H2,(H,20,24)