N'-(2-aminophenyl)-N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide
Molecular Formula:
C46H49N7O5S
InChI: InChI=1/C46H49N7O5S/c47-40-15-8-9-16-41(40)49-44(56)18-7-2-1-6-17-43(55)48-29-33-11-10-12-37(27-33)34-23-25-36(26-24-34)45-57-39(28-42(58-45)35-21-19-32(30-54)20-22-35)31-59-46-50-51-52-53(46)38-13-4-3-5-14-38/h3-5,8-16,19-27,39,42,45,54H,1-2,6-7,17-18,28-31,47H2,(H,48,55)(H,49,56)/f/h48-49H
InChIKey: InChIKey=HJBWIKNMTHEGRI-GMPCDCHFCC
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)C4=CC(=CC=C4)CNC(=O)CCCCCCC(=O)NC5=CC=CC=C5N)CSC6=NN=NN6C7=CC=CC=C7
Names:
N'-(2-aminophenyl)-N-[[3-[4-[4-[4-(hydroxymethyl)phenyl]-6-[(1-phenyltetrazol-5-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]octanediamide
Registries:
PubChem CID 4456713
PubChem ID 6569728
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