Molecular Formula: C19H21NO3S
InChIKey: InChIKey=UWDBERSKXABICY-OVSZRMRADH
SMILES: CC(C)C(C(=O)OC)NC(=O)C(=CC1=CC=CS1)C2=CC=CC=C2
Names:
methyl 3-methyl-2-[[(E)-2-phenyl-3-thiophen-2-yl-prop-2-enoyl]amino]butanoate
Registries:
PubChem CID 6373691
PubChem ID 11604306