3-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 3-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 3-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]benzonitrile CAS Name: 3-[[[1-(4-ethoxyphenyl)-2-benzimidazolyl]thio]methyl]benzonitrile IUPAC Name: 3-[[1-(4-ethoxyphenyl)benzimidazol-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 3-[[(1-p-phenetylbenzimidazol-2-yl)thio]methyl]benzonitrile Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC=CC(=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2SCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C23H19N3OS/c1-2-27-20-12-10-19(11-13-20)26-22-9-4-3-8-21(22)25-23(26)28-16-18-7-5-6-17(14-18)15-24/h3-14H,2,16H2,1H3