N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]-1-piperidyl]-1-phenyl-propyl]thiadiazole-4-carboxamide; 2,2,2-trifluoroacetic acid
Molecular Formula:
C30H36F3N5O6S2
InChI: InChI=1/C28H35N5O4S2.C2HF3O2/c1-3-33(27(34)19-21-9-11-24(12-10-21)39(2,36)37)23-13-16-32(17-14-23)18-15-25(22-7-5-4-6-8-22)29-28(35)26-20-38-31-30-26;3-2(4,5)1(6)7/h4-12,20,23,25H,3,13-19H2,1-2H3,(H,29,35);(H,6,7)/t25-;/m0./s1/f/h29H;6H
InChIKey: InChIKey=UMKVNQCXWNWFNH-JSQOKCAMDI
SMILES: CCN(C1CCN(CC1)CCC(C2=CC=CC=C2)NC(=O)C3=CSN=N3)C(=O)CC4=CC=C(C=C4)S(=O)(=O)C.C(=O)(C(F)(F)F)O
Names:
N-[(1S)-3-[4-[ethyl-[2-(4-methylsulfonylphenyl)acetyl]amino]-1-piperidyl]-1-phenyl-propyl]thiadiazole-4-carboxamide; 2,2,2-trifluoroacetic acid
Registries:
PubChem CID 10240352
PubChem ID 15242252
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