Molecular Formula: C15H16N2O3S
InChIKey: InChIKey=WVVQFIXVGAYTON-XQMQJMAZCV
SMILES: CCC(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=CS2)OC
Names:
N-[2-methoxy-4-(propanoylamino)phenyl]thiophene-2-carboxamide
ZINC04843146
Registries:
PubChem CID 2996709
PubChem ID 12609629