Molecular Formula: C22H29N3O3S
InChIKey: InChIKey=RYMJIBBCRFSQIA-MPIMZMORCA
SMILES: CCN1CCN(CC1)CC(=O)NC2=C(C(=C(S2)C)C3=CC=CC=C3)C(=O)OCC
Names:
ethyl 2-[[2-(4-ethylpiperazin-1-yl)acetyl]amino]-5-methyl-4-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 4236108
PubChem ID 8394926