Molecular Formula: C28H32N2O3S
InChIKey: InChIKey=JBJAFEBEBOZGTO-SREBMQDQCS
SMILES: CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)NCC4CCCCC4
Names:
ethyl 2-[[2-(cyclohexylmethylamino)-2-phenyl-acetyl]amino]-4-phenyl-thiophene-3-carboxylate
Registries:
PubChem CID 4541796
PubChem ID 10217090