Molecular Formula:
C22H34N2O2S
InChI: InChI=1/C22H34N2O2S/c1-4-22(2,3)15-10-11-16-17(13-15)27-21(19(16)20(23)26)24-18(25)12-9-14-7-5-6-8-14/h14-15H,4-13H2,1-3H3,(H2,23,26)(H,24,25)/f/h24H,23H2
InChIKey: InChIKey=UDGZOAJSAGHMMV-ZGZFQTMPCH
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)CCC3CCCC3
Names:
2-(3-cyclopentylpropanoylamino)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4215459
PubChem ID 8388479
