CCc1c(OC(C#N)=CNc2ccccc2)cc(C)c2sccc12
Nombre: 2-(4-Ethyl-7-methyl-benzo[b]thiophen-5-yloxy)-3-phenylamino-acrylonitrile
IUPAC: 3-anilino-2-[(4-ethyl-7-methyl-1-benzothiophen-5-yl)oxy]prop-2-enenitrile
SMILES: CCc1c(OC(C#N)=CNc2ccccc2)cc(C)c2sccc12
Fórmula molecular: C20H18N2OS
Masa molecular: 334.40
InChIKey: GVYCOKRZQKBWIQ-UHFFFAOYSA-N
PubChem CID: 67053413 →

Sinónimos

SCHEMBL1494008GVYCOKRZQKBWIQ-UHFFFAOYSA-N2-(4-Ethyl-7-methyl-benzo[b] thiophen-5-yloxy)-3-phenylamino-acrylonitrile2-(4-Ethyl-7-methyl-benzo[b]thiophen-5-yloxy)-3-phenylamino-acrylonitrile

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