Molecular Formula:
C27H40N2O5S
InChI: InChI=1/C27H40N2O5S/c1-7-34-16-9-14-29(26(31)27(2,3)4)20-25(30)28(19-22-10-8-17-35-22)15-13-21-11-12-23(32-5)24(18-21)33-6/h8,10-12,17-18H,7,9,13-16,19-20H2,1-6H3
InChIKey: InChIKey=FUAVVQCDYLBEHI-UHFFFAOYAG
SMILES: CCOCCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)C(C)(C)C
Names:
N-[[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)carbamoyl]methyl]-N-(3-ethoxypropyl)-2,2-dimethyl-propanamide
Registries:
PubChem CID 3547830
PubChem ID 4795402