ethyl 3-[[2-[[5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C31H32ClN5O5S2
InChI: InChI=1/C31H32ClN5O5S2/c1-4-41-30(40)28-22-6-5-7-24(22)44-29(28)34-27(39)17-43-31-36-35-25(37(31)23-14-18(2)8-9-19(23)3)15-33-26(38)16-42-21-12-10-20(32)11-13-21/h8-14H,4-7,15-17H2,1-3H3,(H,33,38)(H,34,39)/f/h33-34H
InChIKey: InChIKey=MONALNVLQQEMBI-UBXIPSODCR
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NN=C(N3C4=C(C=CC(=C4)C)C)CNC(=O)COC5=CC=C(C=C5)Cl
Names:
ethyl 3-[[2-[[5-[[[2-(4-chlorophenoxy)acetyl]amino]methyl]-4-(2,5-dimethylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4112209
PubChem ID 6038388
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