Molecular Formula: C18H18N4O2S2
InChIKey: InChIKey=ANQXJJKRASYIDM-LILDFLRNCE
SMILES: COC1=CC=CC(=C1)NC(=O)CSC2=NN=C(N2CC=C)C3=CC=CS3
Names:
N-(3-methoxyphenyl)-2-[(4-prop-2-enyl-5-thiophen-2-yl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 4216441
PubChem ID 8388765