Molecular Formula: C19H28N2O2S
InChIKey: InChIKey=PXMOGMDLQYFPQV-YVLNATIJCT
SMILES: CCC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)N)NC(=O)C3CCC3
Names:
2-(cyclobutanecarbonylamino)-6-(2-methylbutan-2-yl)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 4511563
PubChem ID 10207584