2-[[2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C22H23N3O4S
InChI: InChI=1/C22H23N3O4S/c1-3-29-16-9-8-13(11-17(16)28-2)10-14(12-23)21(27)25-22-19(20(24)26)15-6-4-5-7-18(15)30-22/h8-11H,3-7H2,1-2H3,(H2,24,26)(H,25,27)/f/h25H,24H2
InChIKey: InChIKey=WZRVSHDGIVHOBQ-JAFMVTPMCW
SMILES: CCOC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)OC
Names:
2-[[2-cyano-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 2790155
PubChem ID 4850566
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