ethyl 2-[[4-[1-[[(4-butoxy-3-methoxy-phenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Molecular Formula: C34H41N3O7S


InChI: InChI=1/C34H41N3O7S/c1-6-8-17-43-27-16-10-23(19-28(27)41-5)20-35-37-31(38)22(4)44-25-13-11-24(12-14-25)32(39)36-33-30(34(40)42-7-2)26-15-9-21(3)18-29(26)45-33/h10-14,16,19-22H,6-9,15,17-18H2,1-5H3,(H,36,39)(H,37,38)/f/h36-37H

InChIKey: InChIKey=GVRXXOPMRMYZFT-HQWBRPTQCR
SMILES: CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CC(CC4)C)C(=O)OCC)OC

Names:
    ethyl 2-[[4-[1-[[(4-butoxy-3-methoxy-phenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate

Registries:
    PubChem CID 3565313
    PubChem ID 4827190