ethyl 3-[2-[[4-(2,5-dimethylphenyl)-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:
C32H35N5O5S2
InChI: InChI=1/C32H35N5O5S2/c1-5-41-31(40)28-23-12-9-13-25(23)44-30(28)34-29(39)21(4)43-32-36-35-26(37(32)24-16-19(2)14-15-20(24)3)17-33-27(38)18-42-22-10-7-6-8-11-22/h6-8,10-11,14-16,21H,5,9,12-13,17-18H2,1-4H3,(H,33,38)(H,34,39)/f/h33-34H
InChIKey: InChIKey=SDAVWGHVEDDWPS-UBXIPSODCG
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)SC3=NN=C(N3C4=C(C=CC(=C4)C)C)CNC(=O)COC5=CC=CC=C5
Names:
ethyl 3-[2-[[4-(2,5-dimethylphenyl)-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 3566161
PubChem ID 4828685
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