2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C24H26N6O5S2
InChI: InChI=1/C24H26N6O5S2/c1-14-23(34)30(24(36)27-26-14)28-21(33)18-13-37-22(25-18)16-9-11-29(12-10-16)20(32)8-7-19(31)15-3-5-17(35-2)6-4-15/h3-6,13,16H,7-12H2,1-2H3,(H,27,36)(H,28,33)/f/h27-28H
InChIKey: InChIKey=FVZGQHKXTHOMHA-VEORKLDJCY
SMILES: CC1=NNC(=S)N(C1=O)NC(=O)C2=CSC(=N2)C3CCN(CC3)C(=O)CCC(=O)C4=CC=C(C=C4)OC
Names:
2-[1-[4-(4-methoxyphenyl)-4-oxo-butanoyl]-4-piperidyl]-N-(6-methyl-5-oxo-3-sulfanylidene-2H-1,2,4-triazin-4-yl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 3576088
PubChem ID 4847444
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