2-ethyl-3-methyl-1-[(4-methylphenyl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile

Systemtic Name: 2-ethyl-3-methyl-1-[(4-methylphenyl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Openeye Name: 2-ethyl-3-methyl-1-(p-tolylmethylsulfanyl)pyrido[1,2-a]benzimidazole-4-carbonitrile CAS Name: 2-ethyl-3-methyl-1-[(4-methylphenyl)methylthio]-4-pyrido[1,2-a]benzimidazolecarbonitrile IUPAC Name: 2-ethyl-3-methyl-1-[(4-methylphenyl)methylsulfanyl]pyrido[1,2-a]benzimidazole-4-carbonitrile Traditional Name: 2-ethyl-3-methyl-1-[(4-methylbenzyl)thio]pyrido[1,2-a]benzimidazole-4-carbonitrile Formula: C23H21N3S MolecularWeight: 371.49794

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)SCC4=CC=C(C=C4)C

Isomeric SMILES

CCC1=C(N2C3=CC=CC=C3N=C2C(=C1C)C#N)SCC4=CC=C(C=C4)C

InChI

InChI=1S/C23H21N3S/c1-4-18-16(3)19(13-24)22-25-20-7-5-6-8-21(20)26(22)23(18)27-14-17-11-9-15(2)10-12-17/h5-12H,4,14H2,1-3H3