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

Molecular Formula: C32H37N3O6S


InChI: InChI=1/C32H37N3O6S/c1-5-16-40-25-9-7-8-22(18-25)19-33-35-29(36)21(4)41-24-13-11-23(12-14-24)30(37)34-31-28(32(38)39-6-2)26-15-10-20(3)17-27(26)42-31/h7-9,11-14,18-21H,5-6,10,15-17H2,1-4H3,(H,34,37)(H,35,36)/b33-19+/f/h34-35H

InChIKey: InChIKey=FPPGUHXUXSHKHT-OKLNKMQMDD
SMILES: CCCOC1=CC=CC(=C1)C=NNC(=O)C(C)OC2=CC=C(C=C2)C(=O)NC3=C(C4=C(S3)CC(CC4)C)C(=O)OCC

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

Registries:
    PubChem CID 9606248
    PubChem ID 11580034