ethyl 3-[[2-[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate

Molecular Formula: C28H29ClN2O6S


InChI: InChI=1/C28H29ClN2O6S/c1-4-36-28(35)25-21(15-23(38-25)18-8-6-5-7-9-18)30-24(32)16-37-27(34)22(14-17(2)3)31-26(33)19-10-12-20(29)13-11-19/h5-13,15,17,22H,4,14,16H2,1-3H3,(H,30,32)(H,31,33)/f/h30-31H

InChIKey: InChIKey=GRDJUZGDSUGJNE-PUXXYCQMCD
SMILES: CCOC(=O)C1=C(C=C(S1)C2=CC=CC=C2)NC(=O)COC(=O)C(CC(C)C)NC(=O)C3=CC=C(C=C3)Cl

Names:
    ethyl 3-[[2-[2-[(4-chlorobenzoyl)amino]-4-methyl-pentanoyl]oxyacetyl]amino]-5-phenyl-thiophene-2-carboxylate

Registries:
    PubChem CID 4832967
    PubChem ID 9795589