Molecular Formula: C18H23N5O4S
InChIKey: InChIKey=YREDXVFEXNLSEB-OQBINYDIDE
SMILES: CC(C(=O)NC(=O)N)SC1=NN=C(N1CC2CCCO2)C3=CC=C(C=C3)OC
Names:
ZINC05021265
(2R)-N-carbamoyl-2-[[5-(4-methoxyphenyl)-4-[[(2R)-oxolan-2-yl]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanamide
Registries:
PubChem CID 7459386
PubChem ID 12725214