4-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]methyl]benzonitrile IUPAC Name: 4-[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[5-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]methyl]benzonitrile Formula: C22H18N4S MolecularWeight: 370.47012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=CN=C(C=C3)SCC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=CN=C(C=C3)SCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N4S/c1-14-9-19-20(10-15(14)2)26-22(25-19)18-7-8-21(24-12-18)27-13-17-5-3-16(11-23)4-6-17/h3-10,12H,13H2,1-2H3,(H,25,26)