Molecular Formula: C23H30N2O5S
InChI: InChI=1/C23H30N2O5S/c1-23(2,3)22(27)24(9-10-28-4)15-21(26)25(14-18-6-5-11-31-18)13-17-7-8-19-20(12-17)30-16-29-19/h5-8,11-12H,9-10,13-16H2,1-4H3
InChIKey: InChIKey=SAEXBPLPBCKCEY-UHFFFAOYAD SMILES: CC(C)(C)C(=O)N(CCOC)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3
Names: N-[(benzo[1,3]dioxol-5-ylmethyl-(thiophen-2-ylmethyl)carbamoyl)methyl]-N-(2-methoxyethyl)-2,2-dimethyl-propanamide
Registries: PubChem CID 4088817 PubChem ID 6007180