Molecular Formula: C42H78N2O4S3
InChIKey: InChIKey=NVYYPXAUMCOHOQ-UHFFFAOYAM
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CSC1=NN=C(S1)SCC(=O)OCCCCCCCCCCCCCCCCCC
Names:
octadecyl 2-[[5-(octadecoxycarbonylmethylsulfanyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetate
Registries:
PubChem CID 4169501
PubChem ID 8372633