3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-methyl-1-[(8-methyl-2-imidazo[1,2-a]pyridinyl)methylthio]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-methyl-1-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylthio]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H17N5S MolecularWeight: 383.46888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2)CSC3=CC(=C(C4=NC5=CC=CC=C5N34)C#N)C

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2)CSC3=CC(=C(C4=NC5=CC=CC=C5N34)C#N)C

InChI

InChI=1S/C22H17N5S/c1-14-6-5-9-26-12-16(24-21(14)26)13-28-20-10-15(2)17(11-23)22-25-18-7-3-4-8-19(18)27(20)22/h3-10,12H,13H2,1-2H3