Molecular Formula: C19H20N2O3S
InChIKey: InChIKey=QCZDCFOAZZNKTL-YMWLQXHQDN
SMILES: COC1=CC=CC=C1C=CC(=O)NC2=C(C3=C(S2)CCCC3)C(=O)N
Names:
2-[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 1182158
PubChem ID 3247769