2-[(2-chloroacetyl)-propyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Molecular Formula:
C
23
H
31
ClN
2
O
4
S
InChI:
InChI=1/C23H31ClN2O4S/c1-5-10-25(22(27)14-24)16-23(28)26(15-21-17(2)9-12-31-21)11-8-18-6-7-19(29-3)20(13-18)30-4/h6-7,9,12-13H,5,8,10-11,14-16H2,1-4H3
InChIKey:
InChIKey=ILLFBKFJFSIOPU-UHFFFAOYAP
SMILES:
CCCN(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=C(C=CS2)C)C(=O)CCl
Names:
2-[(2-chloroacetyl)-propyl-amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(3-methylthiophen-2-yl)methyl]acetamide
Registries:
PubChem CID 4116166
PubChem ID 6043732