2-(1-adamantylcarbamoylamino)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Molecular Formula:
C25H33N5O2S
InChI: InChI=1/C25H33N5O2S/c1-14(2)20(21(31)27-24-30-29-22(33-24)19-6-4-5-15(3)7-19)26-23(32)28-25-11-16-8-17(12-25)10-18(9-16)13-25/h4-7,14,16-18,20H,8-13H2,1-3H3,(H2,26,28,32)(H,27,30,31)/f/h26-28H
InChIKey: InChIKey=UMXIAXMNHJEBHK-ZFAKBIADCC
SMILES: CC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NC(=O)NC34CC5CC(C3)CC(C5)C4
Names:
2-(1-adamantylcarbamoylamino)-3-methyl-N-[5-(3-methylphenyl)-1,3,4-thiadiazol-2-yl]butanamide
Registries:
PubChem CID 4455984
PubChem ID 6568716
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