3-ethyl-1-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-ethyl-1-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-ethyl-1-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-ethyl-1-(2-imidazo[1,2-a]pyridinylmethylthio)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-ethyl-1-(imidazo[1,2-a]pyridin-2-ylmethylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-ethyl-1-(imidazo[1,2-a]pyridin-2-ylmethylthio)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H17N5S MolecularWeight: 383.46888

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC4=CN5C=CC=CC5=N4)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC4=CN5C=CC=CC5=N4)C#N

InChI

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