3-ethyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-ethyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-ethyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-ethyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-ethyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-ethyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methylthio]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H17N5OS MolecularWeight: 411.47898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC4=NN=C(O4)C5=CC=CC=C5)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC4=NN=C(O4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C23H17N5OS/c1-2-15-12-21(28-19-11-7-6-10-18(19)25-22(28)17(15)13-24)30-14-20-26-27-23(29-20)16-8-4-3-5-9-16/h3-12H,2,14H2,1H3