Molecular Formula: C17H17N5OS2
InChIKey: InChIKey=CBHGNMSVLJVWNJ-LILDFLRNCB
SMILES: CC1=CSC(=N1)NC(=O)CSC2=NN=C(N2CC=C)C3=CC=CC=C3
Names:
N-(4-methyl-1,3-thiazol-2-yl)-2-[(5-phenyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]acetamide
Registries:
PubChem CID 5163093
PubChem ID 11570598