ethyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Molecular Formula:
C27H32N4O6S2
InChI: InChI=1/C27H32N4O6S2/c1-4-35-23(33)13-28-26(34)29-21-7-5-6-20(12-21)25-36-22(15-38-27-31-30-17(3)39-27)16(2)24(37-25)19-10-8-18(14-32)9-11-19/h5-12,16,22,24-25,32H,4,13-15H2,1-3H3,(H2,28,29,34)/f/h28-29H
InChIKey: InChIKey=NKIPMAZLAJKJGU-LKHHGCNMCT
SMILES: CCOC(=O)CNC(=O)NC1=CC=CC(=C1)C2OC(C(C(O2)C3=CC=C(C=C3)CO)C)CSC4=NN=C(S4)C
Names:
ethyl 2-[[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoylamino]acetate
Registries:
PubChem CID 4135580
PubChem ID 6069777
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