ethyl 2-[[4-[1-[[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C32H37N3O7S
InChI: InChI=1/C32H37N3O7S/c1-6-40-32(38)28-24-9-7-8-10-27(24)43-31(28)34-30(37)22-12-14-23(15-13-22)42-20(4)29(36)35-33-18-21-11-16-25(41-19(2)3)26(17-21)39-5/h11-20H,6-10H2,1-5H3,(H,34,37)(H,35,36)/b33-18+/f/h34-35H
InChIKey: InChIKey=DFPFMJKJFYSCKO-IIIDWQHPDS
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)C3=CC=C(C=C3)OC(C)C(=O)NN=CC4=CC(=C(C=C4)OC(C)C)OC
Names:
ethyl 2-[[4-[1-[[(3-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]carbamoyl]ethoxy]benzoyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 9605748
PubChem ID 11579132
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