Molecular Formula: C18H16N4OS3
InChIKey: InChIKey=DHPYZNGDVLYTTB-UHFFFAOYAA
SMILES: CC1=CSC(=O)N1CCSC2=NN=C(N2C3=CC=CC=C3)C4=CC=CS4
Names:
4-methyl-3-[2-[(4-phenyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethyl]-1,3-thiazol-2-one
Registries:
PubChem CID 4798813
PubChem ID 9776977