ethyl 3-[2-[[4-benzyl-5-[[[2-(4-methoxyphenyl)acetyl]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/c1-4-42-31(40)28-24-11-8-12-25(24)44-30(28)34-29(39)20(2)43-32-36-35-26(37(32)19-22-9-6-5-7-10-22)18-33-27(38)17-21-13-15-23(41-3)16-14-21/h5-7,9-10,13-16,20H,4,8,11-12,17-19H2,1-3H3,(H,33,38)(H,34,39)/f/h33-34H
InChIKey: InChIKey=KXCVCDBCFXPRDB-UBXIPSODCV
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)SC3=NN=C(N3CC4=CC=CC=C4)CNC(=O)CC5=CC=C(C=C5)OC
Names:
ethyl 3-[2-[[4-benzyl-5-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4462731
PubChem ID 6579308
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