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

Systemtic Name: 3-[3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one Openeye Name: 3-[3-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propyl]-1H-benzimidazol-2-one CAS Name: 3-[3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)thio]propyl]-1H-benzimidazol-2-one IUPAC Name: 3-[3-[(5-pyridin-4-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propyl]-1H-benzimidazol-2-one Traditional Name: 3-[3-[[5-(4-pyridyl)-1,3,4-oxadiazol-2-yl]thio]propyl]-1H-benzimidazol-2-one Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)N2CCCSC3=NN=C(O3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)N2CCCSC3=NN=C(O3)C4=CC=NC=C4

InChI

InChI=1S/C17H15N5O2S/c23-16-19-13-4-1-2-5-14(13)22(16)10-3-11-25-17-21-20-15(24-17)12-6-8-18-9-7-12/h1-2,4-9H,3,10-11H2,(H,19,23)