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

Molecular Formula: C29H28N6O7S2


InChI: InChI=1/C29H28N6O7S2/c1-3-42-28(38)25-21-8-5-9-22(21)44-27(25)31-24(36)16-43-29-33-32-23(34(29)18-10-12-19(13-11-18)35(39)40)15-30-26(37)17-6-4-7-20(14-17)41-2/h4,6-7,10-14H,3,5,8-9,15-16H2,1-2H3,(H,30,37)(H,31,36)/f/h30-31H

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

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

Registries:
    PubChem CID 3551783
    PubChem ID 4802251