N-(benzo[1,3]dioxol-5-ylmethyl)-2-[(2-ethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide
Molecular Formula:
C29H33N3O5S
InChI: InChI=1/C29H33N3O5S/c1-2-22-7-3-4-10-25(22)30-29(34)32(17-23-8-5-13-35-23)19-28(33)31(18-24-9-6-14-38-24)16-21-11-12-26-27(15-21)37-20-36-26/h3-4,6-7,9-12,14-15,23H,2,5,8,13,16-20H2,1H3,(H,30,34)/f/h30H
InChIKey: InChIKey=RHZUQOOIPYMEEZ-SREBMQDQCX
SMILES: CCC1=CC=CC=C1NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC4=C(C=C3)OCO4)CC5=CC=CS5
Names:
N-(benzo[1,3]dioxol-5-ylmethyl)-2-[(2-ethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide
Registries:
PubChem CID 4122896
PubChem ID 6052897
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