1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate
Molecular Formula:
C27H31N3O6S2
InChI: InChI=1/C27H31N3O6S2/c1-15-23(14-37-27-30-29-17(3)38-27)35-26(36-24(15)20-7-5-19(13-31)6-8-20)21-9-11-22(12-10-21)28-25(33)16(2)34-18(4)32/h5-12,15-16,23-24,26,31H,13-14H2,1-4H3,(H,28,33)/f/h28H
InChIKey: InChIKey=HQHCNSYLBKJTAM-LBOYIXSDCM
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC=C(C=C3)NC(=O)C(C)OC(=O)C)CSC4=NN=C(S4)C
Names:
1-[[4-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]carbamoyl]ethyl acetate
Registries:
PubChem CID 4464581
PubChem ID 6583014
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