ethyl 4-[[2-[[4-(2-methoxyphenyl)-5-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Molecular Formula:
C32H34N6O7S2
InChI: InChI=1/C32H34N6O7S2/c1-3-45-31(41)23-10-14-24(15-11-23)34-29(39)21-46-32-36-35-28(38(32)26-8-4-5-9-27(26)44-2)20-33-30(40)22-12-16-25(17-13-22)47(42,43)37-18-6-7-19-37/h4-5,8-17H,3,6-7,18-21H2,1-2H3,(H,33,40)(H,34,39)/f/h33-34H
InChIKey: InChIKey=KWTICYZUONWSGF-UBXIPSODCF
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=C(N2C3=CC=CC=C3OC)CNC(=O)C4=CC=C(C=C4)S(=O)(=O)N5CCCC5
Names:
ethyl 4-[[2-[[4-(2-methoxyphenyl)-5-[[(4-pyrrolidin-1-ylsulfonylbenzoyl)amino]methyl]-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzoate
Registries:
PubChem CID 4146771
PubChem ID 8364272
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