4-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[1-(4-methoxyphenyl)-2-benzimidazolyl]thio]methyl]benzonitrile IUPAC Name: 4-[[1-(4-methoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[1-(4-methoxyphenyl)benzimidazol-2-yl]thio]methyl]benzonitrile Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H17N3OS/c1-26-19-12-10-18(11-13-19)25-21-5-3-2-4-20(21)24-22(25)27-15-17-8-6-16(14-23)7-9-17/h2-13H,15H2,1H3