Molecular Formula: C26H27N5O3S
InChIKey: InChIKey=NZHRHRWSEOOXSH-HUCVSMBFCF
SMILES: CC(C)(C)C1=CC=C(C=C1)C2=NN=C(N2CC3=CC=CO3)SCC(=O)NC4=CC=C(C=C4)C(=O)N
Names:
4-[[2-[[4-(2-furylmethyl)-5-(4-tert-butylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
Registries:
PubChem CID 2481867
PubChem ID 4858472