ethyl 2-[[2-[[5-[[(2-methoxybenzoyl)amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Molecular Formula:
C32H35N5O5S2
InChI: InChI=1/C32H35N5O5S2/c1-3-42-31(40)28-23-14-8-10-16-25(23)44-30(28)34-27(38)20-43-32-36-35-26(37(32)18-17-21-11-5-4-6-12-21)19-33-29(39)22-13-7-9-15-24(22)41-2/h4-7,9,11-13,15H,3,8,10,14,16-20H2,1-2H3,(H,33,39)(H,34,38)/f/h33-34H
InChIKey: InChIKey=NCGCOPRDYHVJAX-UBXIPSODCH
SMILES: CCOC(=O)C1=C(SC2=C1CCCC2)NC(=O)CSC3=NN=C(N3CCC4=CC=CC=C4)CNC(=O)C5=CC=CC=C5OC
Names:
ethyl 2-[[2-[[5-[[(2-methoxybenzoyl)amino]methyl]-4-phenethyl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
Registries:
PubChem CID 4125128
PubChem ID 6055774
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