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

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

Systemtic Name:1-[(5-ethanoyl-2-methoxy-phenyl)methylsulfanyl]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Openeye Name:1-[(5-acetyl-2-methoxy-phenyl)methylsulfanyl]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
CAS Name:1-[(5-acetyl-2-methoxyphenyl)methylthio]-3-ethyl-4-pyrido[1,2-a]benzimidazolecarbonitrile
IUPAC Name:1-[(5-acetyl-2-methoxyphenyl)methylsulfanyl]-3-ethylpyrido[1,2-a]benzimidazole-4-carbonitrile
Traditional Name:1-[(5-acetyl-2-methoxy-benzyl)thio]-3-ethyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
Formula: C24H21N3O2S
MolecularWeight: 415.50744
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC4=C(C=CC(=C4)C(=O)C)OC)C#N


Isomeric SMILES

CCC1=C(C2=NC3=CC=CC=C3N2C(=C1)SCC4=C(C=CC(=C4)C(=O)C)OC)C#N


InChI

InChI=1S/C24H21N3O2S/c1-4-16-12-23(30-14-18-11-17(15(2)28)9-10-22(18)29-3)27-21-8-6-5-7-20(21)26-24(27)19(16)13-25/h5-12H,4,14H2,1-3H3


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