Molecular Formula: C21H22N4O3S
InChIKey: InChIKey=UABFNTKKXYOLKC-QWOVJGMICH
SMILES: COC1=CC(=CC(=C1)NC(=O)CSC2=NN(C(=N2)C3CC3)C4=CC=CC=C4)OC
Names:
2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,5-dimethoxyphenyl)acetamide
Registries:
PubChem CID 4798630
PubChem ID 9776840