ethyl 2-[[4-[1-[[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Molecular Formula: C33H32ClN3O6S


InChI: InChI=1/C33H32ClN3O6S/c1-5-41-33(40)29-20(2)22(4)44-32(29)36-31(39)25-10-16-28(17-11-25)43-21(3)30(38)37-35-18-23-8-14-27(15-9-23)42-19-24-6-12-26(34)13-7-24/h6-18,21H,5,19H2,1-4H3,(H,36,39)(H,37,38)/b35-18+/f/h36-37H

InChIKey: InChIKey=NNSJOECWKQCZKT-HVEOSNIDDF
SMILES: CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C2=CC=C(C=C2)OC(C)C(=O)NN=CC3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Names:
    ethyl 2-[[4-[1-[[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Registries:
    PubChem CID 9610618
    PubChem ID 11590425