2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C18H19ClN2O3S
InChI: InChI=1/C18H19ClN2O3S/c1-10-8-11(6-7-13(10)19)24-9-15(22)21-18-16(17(20)23)12-4-2-3-5-14(12)25-18/h6-8H,2-5,9H2,1H3,(H2,20,23)(H,21,22)/f/h21H,20H2
InChIKey: InChIKey=RTDVKERERBUPBE-YVLNATIJCX
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N)Cl
Names:
2-[[2-(4-chloro-3-methyl-phenoxy)acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 3543962
PubChem ID 4788472
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