3-[(2-thiophen-2-ylbenzimidazol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-thiophen-2-ylbenzimidazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[[2-(2-thienyl)benzimidazol-1-yl]methyl]benzonitrile CAS Name: 3-[(2-thiophen-2-yl-1-benzimidazolyl)methyl]benzonitrile IUPAC Name: 3-[(2-thiophen-2-ylbenzimidazol-1-yl)methyl]benzonitrile Traditional Name: 3-[[2-(2-thienyl)benzimidazol-1-yl]methyl]benzonitrile Formula: C19H13N3S MolecularWeight: 315.39162

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=CC(=C3)C#N)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=CC(=C3)C#N)C4=CC=CS4

InChI

InChI=1S/C19H13N3S/c20-12-14-5-3-6-15(11-14)13-22-17-8-2-1-7-16(17)21-19(22)18-9-4-10-23-18/h1-11H,13H2