2-[2-(3-chlorophenoxy)propanoylamino]-N-(3-chlorophenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C28H30Cl2N2O3S
InChI: InChI=1/C28H30Cl2N2O3S/c1-16(35-21-10-6-8-19(30)15-21)25(33)32-27-24(26(34)31-20-9-5-7-18(29)14-20)22-12-11-17(28(2,3)4)13-23(22)36-27/h5-10,14-17H,11-13H2,1-4H3,(H,31,34)(H,32,33)/f/h31-32H
InChIKey: InChIKey=UEEKASJTXKIXFH-WUSLAWIHCR
SMILES: CC(C(=O)NC1=C(C2=C(S1)CC(CC2)C(C)(C)C)C(=O)NC3=CC(=CC=C3)Cl)OC4=CC(=CC=C4)Cl
Names:
2-[2-(3-chlorophenoxy)propanoylamino]-N-(3-chlorophenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4248326
PubChem ID 8398716
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