dipropan-2-yl 3-methyl-5-[5-[[4-methyl-3,5-bis(propan-2-yloxycarbonyl)thiophen-2-yl]carbamoyl]pentanoylamino]thiophene-2,4-dicarboxylate

Molecular Formula: C32H44N2O10S2


InChI: InChI=1/C32H44N2O10S2/c1-15(2)41-29(37)23-19(9)25(31(39)43-17(5)6)45-27(23)33-21(35)13-11-12-14-22(36)34-28-24(30(38)42-16(3)4)20(10)26(46-28)32(40)44-18(7)8/h15-18H,11-14H2,1-10H3,(H,33,35)(H,34,36)/f/h33-34H

InChIKey: InChIKey=VUQYGPQIYHOIOI-UBXIPSODCC
SMILES: CC1=C(SC(=C1C(=O)OC(C)C)NC(=O)CCCCC(=O)NC2=C(C(=C(S2)C(=O)OC(C)C)C)C(=O)OC(C)C)C(=O)OC(C)C

Names:
    dipropan-2-yl 3-methyl-5-[5-[[4-methyl-3,5-bis(propan-2-yloxycarbonyl)thiophen-2-yl]carbamoyl]pentanoylamino]thiophene-2,4-dicarboxylate

Registries:
    PubChem CID 4086027
    PubChem ID 6003465