3-ethyl-1-phenacylsulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 3-ethyl-1-phenacylsulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 3-ethyl-1-phenacylsulfanyl-pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 3-ethyl-1-(phenacylthio)-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 3-ethyl-1-phenacylsulfanylpyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 3-ethyl-1-(phenacylthio)pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3OS/c1-2-15-12-21(27-14-20(26)16-8-4-3-5-9-16)25-19-11-7-6-10-18(19)24-22(25)17(15)13-23/h3-12H,2,14H2,1H3