ethyl 3-[[2-[[4-(3-chlorophenyl)-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:
C29H28ClN5O4S2
InChI: InChI=1/C29H28ClN5O4S2/c1-2-39-28(38)26-21-12-7-13-22(21)41-27(26)32-25(37)17-40-29-34-33-23(35(29)20-11-6-10-19(30)15-20)16-31-24(36)14-18-8-4-3-5-9-18/h3-6,8-11,15H,2,7,12-14,16-17H2,1H3,(H,31,36)(H,32,37)/f/h31-32H
InChIKey: InChIKey=ZCZIHOSXCRGYGF-WUSLAWIHCZ
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NN=C(N3C4=CC(=CC=C4)Cl)CNC(=O)CC5=CC=CC=C5
Names:
ethyl 3-[[2-[[4-(3-chlorophenyl)-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 3570559
PubChem ID 4836928
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