N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C43H42N4O6S3
InChI: InChI=1/C43H42N4O6S3/c1-28-16-22-36(23-17-28)56(50,51)47-37(24-30-10-5-3-6-11-30)41(49)44-35-15-9-14-34(25-35)42-52-38(27-54-43-46-45-29(2)55-43)39(32-12-7-4-8-13-32)40(53-42)33-20-18-31(26-48)19-21-33/h3-23,25,37-40,42,47-48H,24,26-27H2,1-2H3,(H,44,49)/f/h44H
InChIKey: InChIKey=OGUZHLMHZBYNPF-UWJYMYAYCR
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C4OC(C(C(O4)C5=CC=C(C=C5)CO)C6=CC=CC=C6)CSC7=NN=C(S7)C
Names:
N-[3-[4-[4-(hydroxymethyl)phenyl]-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-5-phenyl-1,3-dioxan-2-yl]phenyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4120101
PubChem ID 6049054
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