2-[[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C27H28N2O4S
InChI: InChI=1/C27H28N2O4S/c1-17-8-11-20-23(14-17)34-27(25(20)26(28)31)29-24(30)13-10-18-9-12-21(22(15-18)32-2)33-16-19-6-4-3-5-7-19/h3-7,9-10,12-13,15,17H,8,11,14,16H2,1-2H3,(H2,28,31)(H,29,30)/b13-10+/f/h29H,28H2
InChIKey: InChIKey=ILWGUEOZKNAPIB-WAFRSLOZDL
SMILES: CC1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C=CC3=CC(=C(C=C3)OCC4=CC=CC=C4)OC
Names:
2-[[(E)-3-(3-methoxy-4-phenylmethoxy-phenyl)prop-2-enoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 5711384
PubChem ID 3240309
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