3-ethyl-1-(2-phenoxyethylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-ethyl-1-(2-phenoxyethylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-ethyl-1-(2-phenoxyethylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-ethyl-1-(2-phenoxyethylthio)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-ethyl-1-(2-phenoxyethylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-ethyl-1-(2-phenoxyethylthio)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H19N3OS MolecularWeight: 373.47076

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCCOC4=CC=CC=C4)C#N

Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCCOC4=CC=CC=C4)C#N

InChI

InChI=1S/C22H19N3OS/c1-2-16-14-21(27-13-12-26-17-8-4-3-5-9-17)25-20-11-7-6-10-19(20)24-22(25)18(16)15-23/h3-11,14H,2,12-13H2,1H3