3-[[5-[3-(4-methoxyphenyl)benzimidazol-5-yl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 3-[[5-[3-(4-methoxyphenyl)benzimidazol-5-yl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[[5-[3-(4-methoxyphenyl)benzimidazol-5-yl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 3-[[[5-[3-(4-methoxyphenyl)-5-benzimidazolyl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile IUPAC Name: 3-[[5-[3-(4-methoxyphenyl)benzimidazol-5-yl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[[5-[3-(4-methoxyphenyl)benzimidazol-5-yl]-1,3,4-oxadiazol-2-yl]thio]methyl]benzonitrile Formula: C24H17N5O2S MolecularWeight: 439.48908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=NC3=C2C=C(C=C3)C4=NN=C(O4)SCC5=CC=CC(=C5)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C=NC3=C2C=C(C=C3)C4=NN=C(O4)SCC5=CC=CC(=C5)C#N

InChI

InChI=1S/C24H17N5O2S/c1-30-20-8-6-19(7-9-20)29-15-26-21-10-5-18(12-22(21)29)23-27-28-24(31-23)32-14-17-4-2-3-16(11-17)13-25/h2-12,15H,14H2,1H3