ethyl 9-[[2-[[5-[[(4-methoxybenzoyl)amino]methyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Molecular Formula:
C31H32N6O7S2
InChI: InChI=1/C31H32N6O7S2/c1-3-44-30(40)27-23-7-5-4-6-8-24(23)46-29(27)33-26(38)18-45-31-35-34-25(36(31)20-11-13-21(14-12-20)37(41)42)17-32-28(39)19-9-15-22(43-2)16-10-19/h9-16H,3-8,17-18H2,1-2H3,(H,32,39)(H,33,38)/f/h32-33H
InChIKey: InChIKey=SEXPZBSXZSAOCZ-MJHPXVFFCV
SMILES: CCOC(=O)C1=C(SC2=C1CCCCC2)NC(=O)CSC3=NN=C(N3C4=CC=C(C=C4)[N+](=O)[O-])CNC(=O)C5=CC=C(C=C5)OC
Names:
ethyl 9-[[2-[[5-[[(4-methoxybenzoyl)amino]methyl]-4-(4-nitrophenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-8-thiabicyclo[5.3.0]deca-9,11-diene-10-carboxylate
Registries:
PubChem CID 4102844
PubChem ID 6025789
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