Molecular Formula: C20H22N6O2S
InChIKey: InChIKey=USFIESBRUDYLTI-XBTAAFKLCE
SMILES: CC1=CC(=C(C=C1)N2C(=NN=N2)SC(C)C(=O)NC3=CC=C(C=C3)NC(=O)C)C
Names:
N-(4-acetamidophenyl)-2-[1-(2,4-dimethylphenyl)tetrazol-5-yl]sulfanyl-propanamide
Registries:
PubChem CID 4810102
PubChem ID 9784036