ethyl 3-[2-[[4-(2-methoxyphenyl)-5-[[(2-phenoxyacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C31H33N5O6S2
InChI: InChI=1/C31H33N5O6S2/c1-4-41-30(39)27-21-13-10-16-24(21)44-29(27)33-28(38)19(2)43-31-35-34-25(36(31)22-14-8-9-15-23(22)40-3)17-32-26(37)18-42-20-11-6-5-7-12-20/h5-9,11-12,14-15,19H,4,10,13,16-18H2,1-3H3,(H,32,37)(H,33,38)/f/h32-33H
InChIKey: InChIKey=RCUCNEOHAGRSLG-MJHPXVFFCX
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)SC3=NN=C(N3C4=CC=CC=C4OC)CNC(=O)COC5=CC=CC=C5
Names:
ethyl 3-[2-[[4-(2-methoxyphenyl)-5-[[(2-phenoxyacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 3566218
PubChem ID 4828788
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