ethyl 2-[[[[4-(4-chlorobenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C28H26ClN3O7S


InChI: InChI=1/C28H26ClN3O7S/c1-3-38-28(36)23-19-6-4-5-7-22(19)40-26(23)31-24(33)25(34)32-30-15-16-8-13-20(21(14-16)37-2)39-27(35)17-9-11-18(29)12-10-17/h8-15H,3-7H2,1-2H3,(H,31,33)(H,32,34)/f/h31-32H

InChIKey: InChIKey=DTCIMSGCELOEHU-WUSLAWIHCR
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C(=O)NN=CC3=CC(=C(C=C3)OC(=O)C4=CC=C(C=C4)Cl)OC

Names:
    ethyl 2-[[[[4-(4-chlorobenzoyl)oxy-3-methoxy-phenyl]methylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Registries:
    PubChem CID 4138767
    PubChem ID 6074111