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

Molecular Formula: C35H37N3O7S


InChI: InChI=1/C35H37N3O7S/c1-7-43-35(41)31-22(3)24(5)46-34(31)37-33(40)27-13-15-28(16-14-27)45-23(4)32(39)38-36-19-26-12-17-29(30(18-26)42-6)44-20-25-10-8-21(2)9-11-25/h8-19,23H,7,20H2,1-6H3,(H,37,40)(H,38,39)/b36-19+/f/h37-38H

InChIKey: InChIKey=FUAWNFZSMXNHME-PNCIZKCLDR
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)C)OC

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

Registries:
    PubChem CID 9606109
    PubChem ID 11579720