ethyl 2-[[2-[[4-(3-chlorophenyl)-5-[[(3,5-dimethoxybenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C31H32ClN5O6S2
InChI: InChI=1/C31H32ClN5O6S2/c1-4-43-30(40)27-23-10-5-6-11-24(23)45-29(27)34-26(38)17-44-31-36-35-25(37(31)20-9-7-8-19(32)14-20)16-33-28(39)18-12-21(41-2)15-22(13-18)42-3/h7-9,12-15H,4-6,10-11,16-17H2,1-3H3,(H,33,39)(H,34,38)/f/h33-34H
InChIKey: InChIKey=RXVALKUSSCCEMP-UBXIPSODCC
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NN=C(N3C4=CC(=CC=C4)Cl)CNC(=O)C5=CC(=CC(=C5)OC)OC
Names:
ethyl 2-[[2-[[4-(3-chlorophenyl)-5-[[(3,5-dimethoxybenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4091160
PubChem ID 6010253
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