2-[[2-(4-chlorophenoxy)acetyl]amino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C18H19ClN2O3S
InChI: InChI=1/C18H19ClN2O3S/c1-10-2-7-14-13(8-10)16(17(20)23)18(25-14)21-15(22)9-24-12-5-3-11(19)4-6-12/h3-6,10H,2,7-9H2,1H3,(H2,20,23)(H,21,22)/f/h21H,20H2
InChIKey: InChIKey=DKVBRNNUYYHNQO-YVLNATIJCU
SMILES: CC1CCC2=C(C1)C(=C(S2)NC(=O)COC3=CC=C(C=C3)Cl)C(=O)N
Names:
2-[[2-(4-chlorophenoxy)acetyl]amino]-5-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4111296
PubChem ID 6037106
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