2-[[2-(4-chlorophenoxy)acetyl]amino]-N-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C19H21ClN2O3S
InChI: InChI=1/C19H21ClN2O3S/c1-2-21-18(24)17-14-5-3-4-6-15(14)26-19(17)22-16(23)11-25-13-9-7-12(20)8-10-13/h7-10H,2-6,11H2,1H3,(H,21,24)(H,22,23)/f/h21-22H
InChIKey: InChIKey=SOSRKNAQNJYRAF-XBTAAFKLCS
SMILES: CCNC(=O)C1=C(SC2=C1CCCC2)NC(=O)COC3=CC=C(C=C3)Cl
Names:
2-[[2-(4-chlorophenoxy)acetyl]amino]-N-ethyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 1120923
PubChem ID 6014451
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