ethyl 3-[2-[[5-[[(4-methyl-3-nitro-benzoyl)amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C32H34N6O6S2
InChI: InChI=1/C32H34N6O6S2/c1-4-44-31(41)27-23-11-8-12-25(23)46-30(27)34-28(39)20(3)45-32-36-35-26(37(32)16-15-21-9-6-5-7-10-21)18-33-29(40)22-14-13-19(2)24(17-22)38(42)43/h5-7,9-10,13-14,17,20H,4,8,11-12,15-16,18H2,1-3H3,(H,33,40)(H,34,39)/f/h33-34H
InChIKey: InChIKey=XBBAUGZVYUTNPW-UBXIPSODCT
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)SC3=NN=C(N3CCC4=CC=CC=C4)CNC(=O)C5=CC(=C(C=C5)C)[N+](=O)[O-]
Names:
ethyl 3-[2-[[5-[[(4-methyl-3-nitro-benzoyl)amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4453825
PubChem ID 6565778
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