Molecular Formula: C22H22N4OS2
InChIKey: InChIKey=PAYNVDGFYSXYIA-UHFFFAOYAJ
SMILES: CC1=C(C=C(C=C1)N2C(=NN=C2SCCN3C(=CSC3=O)C)C4=CC=CC=C4)C
Names:
3-[2-[[4-(3,4-dimethylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]ethyl]-4-methyl-1,3-thiazol-2-one
Registries:
PubChem CID 4852085
PubChem ID 9807248