diethyl 5-[[4-[4-[[3,5-bis(ethoxycarbonyl)-4-methyl-thiophen-2-yl]carbamoyl]phenoxy]benzoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate

Molecular Formula: C36H36N2O11S2


InChI: InChI=1/C36H36N2O11S2/c1-7-45-33(41)25-19(5)27(35(43)47-9-3)50-31(25)37-29(39)21-11-15-23(16-12-21)49-24-17-13-22(14-18-24)30(40)38-32-26(34(42)46-8-2)20(6)28(51-32)36(44)48-10-4/h11-18H,7-10H2,1-6H3,(H,37,39)(H,38,40)/f/h37-38H

InChIKey: InChIKey=VOXFHQYCHHJQHP-PHLAQJRACB
SMILES: CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)NC4=C(C(=C(S4)C(=O)OCC)C)C(=O)OCC

Names:
    diethyl 5-[[4-[4-[[3,5-bis(ethoxycarbonyl)-4-methyl-thiophen-2-yl]carbamoyl]phenoxy]benzoyl]amino]-3-methyl-thiophene-2,4-dicarboxylate

Registries:
    PubChem CID 3590136
    PubChem ID 9757551