2-[2-(4-chlorophenoxy)propanoylamino]-N-phenyl-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C28H31ClN2O3S
InChI: InChI=1/C28H31ClN2O3S/c1-17(34-21-13-11-19(29)12-14-21)25(32)31-27-24(26(33)30-20-8-6-5-7-9-20)22-15-10-18(28(2,3)4)16-23(22)35-27/h5-9,11-14,17-18H,10,15-16H2,1-4H3,(H,30,33)(H,31,32)/f/h30-31H
InChIKey: InChIKey=AGHOQVSAQWUHSI-PUXXYCQMCX
SMILES: CC(C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C(=O)NC3=CC=CC=C3)OC4=CC=C(C=C4)Cl
Names:
2-[2-(4-chlorophenoxy)propanoylamino]-N-phenyl-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4172568
PubChem ID 8373729
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