1-(1-adamantyl)-3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]urea
Molecular Formula:
C33H40N4O4S2
InChI: InChI=1/C33H40N4O4S2/c1-19-28(18-42-32-37-36-20(2)43-32)40-30(41-29(19)25-8-6-21(17-38)7-9-25)26-4-3-5-27(13-26)34-31(39)35-33-14-22-10-23(15-33)12-24(11-22)16-33/h3-9,13,19,22-24,28-30,38H,10-12,14-18H2,1-2H3,(H2,34,35,39)/f/h34-35H
InChIKey: InChIKey=LERCBVFKLWYMRD-YNDYHMGXCJ
SMILES: CC1C(OC(OC1C2=CC=C(C=C2)CO)C3=CC(=CC=C3)NC(=O)NC45CC6CC(C4)CC(C6)C5)CSC7=NN=C(S7)C
Names:
1-(1-adamantyl)-3-[3-[4-[4-(hydroxymethyl)phenyl]-5-methyl-6-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]-1,3-dioxan-2-yl]phenyl]urea
Registries:
PubChem CID 3551874
PubChem ID 4802412
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