Molecular Formula: C22H29N3O4S
InChIKey: InChIKey=HKTJKVFTQFRTBM-DVIAZDKACP
SMILES: CCOC1=C(C=C(C=C1)NC(=O)CN(C)CC(=O)NC2=CC=CC=C2SC)OCC
Names:
N-(3,4-diethoxyphenyl)-2-[methyl-[(2-methylsulfanylphenyl)carbamoylmethyl]amino]acetamide
Registries:
PubChem CID 4202214
PubChem ID 8384412