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

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethylsulfanyl]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 1-[2-(4-ethoxyphenoxy)ethylsulfanyl]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 1-[2-(4-ethoxyphenoxy)ethylthio]-3-ethyl-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 1-[2-(4-ethoxyphenoxy)ethylsulfanyl]-3-ethylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 1-[2-(4-ethoxyphenoxy)ethylthio]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O2S/c1-3-17-15-23(30-14-13-29-19-11-9-18(10-12-19)28-4-2)27-22-8-6-5-7-21(22)26-24(27)20(17)16-25/h5-12,15H,3-4,13-14H2,1-2H3