ethyl 3-[[2-[[4-(2,3-dimethylphenyl)-5-[[(2-phenylacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C31H33N5O4S2
InChI: InChI=1/C31H33N5O4S2/c1-4-40-30(39)28-22-13-9-15-24(22)42-29(28)33-27(38)18-41-31-35-34-25(36(31)23-14-8-10-19(2)20(23)3)17-32-26(37)16-21-11-6-5-7-12-21/h5-8,10-12,14H,4,9,13,15-18H2,1-3H3,(H,32,37)(H,33,38)/f/h32-33H
InChIKey: InChIKey=XCRUYNHYPBLWHO-MJHPXVFFCI
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NN=C(N3C4=CC=CC(=C4C)C)CNC(=O)CC5=CC=CC=C5
Names:
ethyl 3-[[2-[[4-(2,3-dimethylphenyl)-5-[[(2-phenylacetyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4461889
PubChem ID 6577894
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