Molecular Formula: C20H22ClN5OS
InChIKey: InChIKey=KKJQBOCXDMLPEH-UHFFFAOYAQ
SMILES: CC(C)N(CC1=CC=CC=C1)C(=O)CSC2=NN=C(N2N)C3=CC=CC=C3Cl
Names:
2-[[4-amino-5-(2-chlorophenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-benzyl-N-propan-2-yl-acetamide
Registries:
PubChem CID 4811806
PubChem ID 11568921