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

Molecular Formula: C32H35N5O4S2


InChI: InChI=1/C32H35N5O4S2/c1-2-41-31(40)29-24-16-10-5-11-17-25(24)43-30(29)34-28(39)21-42-32-36-35-26(37(32)20-23-14-8-4-9-15-23)19-33-27(38)18-22-12-6-3-7-13-22/h3-4,6-9,12-15H,2,5,10-11,16-21H2,1H3,(H,33,38)(H,34,39)/f/h33-34H

InChIKey: InChIKey=MRMGTYWIICIZLU-UBXIPSODCD
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=NN=C(N3CC4=CC=CC=C4)CNC(=O)CC5=CC=CC=C5

Names:
    ethyl 9-[[2-[[4-benzyl-5-[[(2-phenylacetyl)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 4450196
    PubChem ID 6560906