ethyl 9-[[2-[[4-(4-ethoxyphenyl)-5-[[(2-phenoxyacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate

Molecular Formula: C33H37N5O6S2


InChI: InChI=1/C33H37N5O6S2/c1-3-42-24-17-15-22(16-18-24)38-27(19-34-28(39)20-44-23-11-7-5-8-12-23)36-37-33(38)45-21-29(40)35-31-30(32(41)43-4-2)25-13-9-6-10-14-26(25)46-31/h5,7-8,11-12,15-18H,3-4,6,9-10,13-14,19-21H2,1-2H3,(H,34,39)(H,35,40)/f/h34-35H

InChIKey: InChIKey=NRRIJDFLCDPAGO-YNDYHMGXCU
SMILES: CCOC1=CC=C(C=C1)N2C(=NN=C2SCC(=O)NC3=C(C4=C(S3)CCCCC4)C(=O)OCC)CNC(=O)COC5=CC=CC=C5

Names:
    ethyl 9-[[2-[[4-(4-ethoxyphenyl)-5-[[(2-phenoxyacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate

Registries:
    PubChem CID 3561517
    PubChem ID 4819881