2-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylethanenitrile

Systemtic Name: 2-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylethanenitrile Openeye Name: 2-[[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]sulfanyl]acetonitrile CAS Name: 2-[[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridinyl]thio]acetonitrile IUPAC Name: 2-[3-(5,6-dimethyl-1H-benzimidazol-2-yl)pyridin-2-yl]sulfanylacetonitrile Traditional Name: 2-[[3-(5,6-dimethyl-1H-benzimidazol-2-yl)-2-pyridyl]thio]acetonitrile Formula: C16H14N4S MolecularWeight: 294.37416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C3=C(N=CC=C3)SCC#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C3=C(N=CC=C3)SCC#N

InChI

InChI=1S/C16H14N4S/c1-10-8-13-14(9-11(10)2)20-15(19-13)12-4-3-6-18-16(12)21-7-5-17/h3-4,6,8-9H,7H2,1-2H3,(H,19,20)