methyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Molecular Formula:
C32H34N4O6S2
InChI: InChI=1/C32H34N4O6S2/c1-20-35-36-32(44-20)43-19-26-17-28(23-13-11-22(18-37)12-14-23)42-30(41-26)24-9-6-10-25(16-24)33-31(39)34-27(29(38)40-2)15-21-7-4-3-5-8-21/h3-14,16,26-28,30,37H,15,17-19H2,1-2H3,(H2,33,34,39)/f/h33-34H
InChIKey: InChIKey=YUJIDYFVJGERNZ-UBXIPSODCL
SMILES: CC1=NN=C(S1)SCC2CC(OC(O2)C3=CC(=CC=C3)NC(=O)NC(CC4=CC=CC=C4)C(=O)OC)C5=CC=C(C=C5)CO
Names:
methyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]-3-phenyl-propanoate
Registries:
PubChem CID 4137841
PubChem ID 6072868
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