1-[(3,5-dichloropyridin-2-yl)carbamoyl]ethyl 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate

Molecular Formula: C19H14Cl3N3O4S


InChI: InChI=1/C19H14Cl3N3O4S/c1-9(18(27)25-17-12(21)6-10(20)7-23-17)29-14(26)8-24-19(28)16-15(22)11-4-2-3-5-13(11)30-16/h2-7,9H,8H2,1H3,(H,24,28)(H,23,25,27)/f/h24-25H

InChIKey: InChIKey=RJSSYYSFAAQHQD-XBXBPLPCCT
SMILES: CC(C(=O)NC1=C(C=C(C=N1)Cl)Cl)OC(=O)CNC(=O)C2=C(C3=CC=CC=C3S2)Cl

Names:
    1-[(3,5-dichloropyridin-2-yl)carbamoyl]ethyl 2-[(3-chlorobenzothiophene-2-carbonyl)amino]acetate

Registries:
    PubChem CID 3603676
    PubChem ID 9761802