3-[2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]benzimidazol-1-yl]propanenitrile

Systemtic Name: 3-[2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]benzimidazol-1-yl]propanenitrile Openeye Name: 3-[2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]benzimidazol-1-yl]propanenitrile CAS Name: 3-[2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]-1-benzimidazolyl]propanenitrile IUPAC Name: 3-[2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]benzimidazol-1-yl]propanenitrile Traditional Name: 3-[2-[[3-(3-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methylthio]benzimidazol-1-yl]propionitrile Formula: C20H17N5O2S MolecularWeight: 391.44628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)CSC3=NC4=CC=CC=C4N3CCC#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)CSC3=NC4=CC=CC=C4N3CCC#N

InChI

InChI=1S/C20H17N5O2S/c1-26-15-7-4-6-14(12-15)19-23-18(27-24-19)13-28-20-22-16-8-2-3-9-17(16)25(20)11-5-10-21/h2-4,6-9,12H,5,11,13H2,1H3