ethyl 3-[[2-[[5-[[(3,4-dimethoxybenzoyl)amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Molecular Formula:
C32H35N5O6S2
InChI: InChI=1/C32H35N5O6S2/c1-4-43-31(40)28-22-11-8-12-25(22)45-30(28)34-27(38)19-44-32-36-35-26(37(32)16-15-20-9-6-5-7-10-20)18-33-29(39)21-13-14-23(41-2)24(17-21)42-3/h5-7,9-10,13-14,17H,4,8,11-12,15-16,18-19H2,1-3H3,(H,33,39)(H,34,38)/f/h33-34H
InChIKey: InChIKey=BGLRZZVWUFTPHA-UBXIPSODCD
SMILES: CCOC(=O)C1=C(SC2=C1CCC2)NC(=O)CSC3=NN=C(N3CCC4=CC=CC=C4)CNC(=O)C5=CC(=C(C=C5)OC)OC
Names:
ethyl 3-[[2-[[5-[[(3,4-dimethoxybenzoyl)amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4-thiabicyclo[3.3.0]octa-2,9-diene-2-carboxylate
Registries:
PubChem CID 4144180
PubChem ID 6081305
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