ethyl 3-[[2-[[4-(3-methylphenyl)-5-[[(4-nitrobenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Molecular Formula: C29H28N6O6S2


InChI: InChI=1/C29H28N6O6S2/c1-3-41-28(38)25-21-8-5-9-22(21)43-27(25)31-24(36)16-42-29-33-32-23(34(29)20-7-4-6-17(2)14-20)15-30-26(37)18-10-12-19(13-11-18)35(39)40/h4,6-7,10-14H,3,5,8-9,15-16H2,1-2H3,(H,30,37)(H,31,36)/f/h30-31H

InChIKey: InChIKey=VUINRPSBOLMRKK-PUXXYCQMCV
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NN=C(N3C4=CC=CC(=C4)C)CNC(=O)C5=CC=C(C=C5)[N+](=O)[O-]

Names:
    ethyl 3-[[2-[[4-(3-methylphenyl)-5-[[(4-nitrobenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate

Registries:
    PubChem CID 4455468
    PubChem ID 6567939