3-[(2-propylsulfanylbenzimidazol-1-yl)methyl]benzenecarbonitrile

Systemtic Name: 3-[(2-propylsulfanylbenzimidazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 3-[(2-propylsulfanylbenzimidazol-1-yl)methyl]benzonitrile CAS Name: 3-[[2-(propylthio)-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 3-[(2-propylsulfanylbenzimidazol-1-yl)methyl]benzonitrile Traditional Name: 3-[[2-(propylthio)benzimidazol-1-yl]methyl]benzonitrile Formula: C18H17N3S MolecularWeight: 307.41268

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C#N

Isomeric SMILES

CCCSC1=NC2=CC=CC=C2N1CC3=CC=CC(=C3)C#N

InChI

InChI=1S/C18H17N3S/c1-2-10-22-18-20-16-8-3-4-9-17(16)21(18)13-15-7-5-6-14(11-15)12-19/h3-9,11H,2,10,13H2,1H3