N'-(2-aminophenyl)-N-[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]hexanediamide
Molecular Formula:
C45H44N4O6S
InChI: InChI=1/C45H44N4O6S/c46-37-15-7-8-16-38(37)48-41(52)18-10-9-17-40(51)47-35-25-23-34(24-26-35)44-53-36(27-39(54-44)31-21-19-30(28-50)20-22-31)29-56-45-49-42(32-11-3-1-4-12-32)43(55-45)33-13-5-2-6-14-33/h1-8,11-16,19-26,36,39,44,50H,9-10,17-18,27-29,46H2,(H,47,51)(H,48,52)/f/h47-48H
InChIKey: InChIKey=JLVXNDSETXZJBU-WFSYQJDGCP
SMILES: C1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)CCCCC(=O)NC4=CC=CC=C4N)CSC5=NC(=C(O5)C6=CC=CC=C6)C7=CC=CC=C7
Names:
N'-(2-aminophenyl)-N-[4-[4-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanylmethyl]-6-[4-(hydroxymethyl)phenyl]-1,3-dioxan-2-yl]phenyl]hexanediamide
Registries:
PubChem CID 3577150
PubChem ID 4849439
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