Molecular Formula: C12H16N2O2S
InChIKey: InChIKey=UQVLPQXANCZHLQ-BDCRCPFKCY
SMILES: CCC(=O)NC1=C(C2=C(S1)CCCC2)C(=O)N
Names:
2-(propanoylamino)-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 794754
PubChem ID 8221914