3-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]benzimidazol-1-yl]propanenitrile

Systemtic Name: 3-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]benzimidazol-1-yl]propanenitrile Openeye Name: 3-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]benzimidazol-1-yl]propanenitrile CAS Name: 3-[2-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-1-benzimidazolyl]propanenitrile IUPAC Name: 3-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]benzimidazol-1-yl]propanenitrile Traditional Name: 3-[2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]benzimidazol-1-yl]propionitrile Formula: C19H17N5S MolecularWeight: 347.43678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CSC3=NC4=CC=CC=C4N3CCC#N

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CSC3=NC4=CC=CC=C4N3CCC#N

InChI

InChI=1S/C19H17N5S/c1-14-6-4-10-23-12-15(21-18(14)23)13-25-19-22-16-7-2-3-8-17(16)24(19)11-5-9-20/h2-4,6-8,10,12H,5,11,13H2,1H3