N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Molecular Formula:
C33H44N4O5S
InChI: InChI=1/C33H44N4O5S/c1-5-42-28-11-9-27(10-12-28)34-33(39)37(20-19-35-16-6-7-17-35)24-32(38)36(23-31-25(2)15-21-43-31)18-14-26-8-13-29(40-3)30(22-26)41-4/h8-13,15,21-22H,5-7,14,16-20,23-24H2,1-4H3,(H,34,39)/f/h34H
InChIKey: InChIKey=FHNCQDDNZFIWFB-ZYMSVLFVCE
SMILES: CCOC1=CC=C(C=C1)NC(=O)N(CCN2CCCC2)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=C(C=CS4)C
Names:
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Registries:
PubChem CID 4462253
PubChem ID 6578619
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