ethyl 3-[2-[[4-benzyl-5-[[(3,4-dimethoxybenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C32H35N5O6S2
InChI: InChI=1/C32H35N5O6S2/c1-5-43-31(40)27-22-12-9-13-25(22)45-30(27)34-28(38)19(2)44-32-36-35-26(37(32)18-20-10-7-6-8-11-20)17-33-29(39)21-14-15-23(41-3)24(16-21)42-4/h6-8,10-11,14-16,19H,5,9,12-13,17-18H2,1-4H3,(H,33,39)(H,34,38)/f/h33-34H
InChIKey: InChIKey=KETVSNWRLAKTKX-UBXIPSODCS
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)C(C)SC3=NN=C(N3CC4=CC=CC=C4)CNC(=O)C5=CC(=C(C=C5)OC)OC
Names:
ethyl 3-[2-[[4-benzyl-5-[[(3,4-dimethoxybenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]propanoylamino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4144377
PubChem ID 6081584
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