N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Molecular Formula:
C45H46N4O6S3
InChI: InChI=1/C45H46N4O6S3/c1-29-15-21-39(22-16-29)58(52,53)49-40(24-32-9-5-4-6-10-32)43(51)46-26-34-11-7-12-36(23-34)37-13-8-14-38(25-37)44-54-41(28-56-45-48-47-31(3)57-45)30(2)42(55-44)35-19-17-33(27-50)18-20-35/h4-23,25,30,40-42,44,49-50H,24,26-28H2,1-3H3,(H,46,51)/f/h46H
InChIKey: InChIKey=LUYPVBYPUXFQTC-UXVJKGHBCS
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=CC(=C3)C4=CC(=CC=C4)CNC(=O)C(CC5=CC=CC=C5)NS(=O)(=O)C6=CC=C(C=C6)C)CSC7=NN=C(S7)C
Names:
N-[[3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]phenyl]methyl]-2-[(4-methylphenyl)sulfonylamino]-3-phenyl-propanamide
Registries:
PubChem CID 4141539
PubChem ID 6077824
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