2-[[(E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C27H28N2O4S
InChI: InChI=1/C27H28N2O4S/c1-17-7-3-4-8-19(17)16-33-21-13-11-18(15-22(21)32-2)12-14-24(30)29-27-25(26(28)31)20-9-5-6-10-23(20)34-27/h3-4,7-8,11-15H,5-6,9-10,16H2,1-2H3,(H2,28,31)(H,29,30)/b14-12+/f/h29H,28H2
InChIKey: InChIKey=CMSAHPJBSMRHEB-YAXIZLPXDS
SMILES: CC1=CC=CC=C1COC2=C(C=C(C=C2)C=CC(=O)NC3=C(C4=C(S3)CCCC4)C(=O)N)OC
Names:
2-[[(E)-3-[3-methoxy-4-[(2-methylphenyl)methoxy]phenyl]prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 1643625
PubChem ID 3245223
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