Molecular Formula: C21H20N4OS2
InChIKey: InChIKey=KKTMGMJNJJMHQI-MPIMZMORCS
SMILES: CC1=CC=C(C=C1)CSC2=NN=C(S2)NC(=O)CCC3=CNC4=CC=CC=C43
Names:
3-(1H-indol-3-yl)-N-[5-[(4-methylphenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]propanamide
Registries:
PubChem CID 4801071
PubChem ID 9778913