Molecular Formula: C28H28N2O2S
InChIKey: InChIKey=NZWRAGLGWKQGHF-SREBMQDQCO
SMILES: CCOC1=CC=C(C=C1)NC(C2=CC=CC=C2)C3=C(SC(=C3C)C)NC(=O)C4=CC=CC=C4
Names:
N-[3-[[(4-ethoxyphenyl)amino]-phenyl-methyl]-4,5-dimethyl-thiophen-2-yl]benzamide
Registries:
PubChem CID 4702208
PubChem ID 8401712