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IUPAC: 7-(2,4-dichloro-5-methoxyanilino)-2-(2-trimethylsilylethynyl)thieno[3,2-b]pyridine-6-carbonitrile

SMILES: COc1cc(Nc2c(C#N)cnc3cc(C#C[Si](C)(C)C)sc23)c(Cl)cc1Cl

Canonical SMILES: COC1=C(C=C(C(=C1)NC2=C3C(=NC=C2C#N)C=C(S3)C#C[Si](C)(C)C)Cl)Cl

Formule moléculaire: C20H17Cl2N3OSSi

Masse molaire: 446.40

InChIKey: OGNQZWJQBAUNDM-UHFFFAOYSA-N

InChI: InChI=1S/C20H17Cl2N3OSSi/c1-26-18-9-16(14(21)8-15(18)22)25-19-12(10-23)11-24-17-7-13(27-20(17)19)5-6-28(2,3)4/h7-9,11H,1-4H3,(H,24,25)

PubChem CID: 22256668 →

Synonymes

SCHEMBL4893489OGNQZWJQBAUNDM-UHFFFAOYSA-N7-[(2,4-dichloro-5-methoxyphenyl)amino]-2-[(trimethylsilyl)ethynyl] thieno[3,2-b]pyridine-6-carbonitrile7-[(2,4-dichloro-5-methoxyphenyl)amino]-2-[(trimethylsilyl)ethynyl]thieno[3,2-b]pyridine-6-carbonitrile

Impliqué dans 9 réactions→

Recherche Etendue

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