methyl 2-[[[1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C28H28ClN3O6S


InChI: InChI=1/C28H28ClN3O6S/c1-16(17-12-13-21(22(14-17)36-2)38-15-18-8-4-6-10-20(18)29)31-32-26(34)25(33)30-27-24(28(35)37-3)19-9-5-7-11-23(19)39-27/h4,6,8,10,12-14H,5,7,9,11,15H2,1-3H3,(H,30,33)(H,32,34)/b31-16+/f/h30,32H

InChIKey: InChIKey=KIABAYFWGDJDHS-ZISAXUNQDD
SMILES: CC(=NNC(=O)C(=O)NC1=C(C2=C(S1)CCCC2)C(=O)OC)C3=CC(=C(C=C3)OCC4=CC=CC=C4Cl)OC

Names:
    methyl 2-[[[1-[4-[(2-chlorophenyl)methoxy]-3-methoxy-phenyl]ethylideneamino]carbamoylformyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Registries:
    PubChem CID 9606196
    PubChem ID 11579907