2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-(2,4,7-trimethyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-9-yl)-1,3-thiazole-4-carboxamide
Molecular Formula:
C26H27ClN6O2S
InChI: InChI=1/C26H27ClN6O2S/c1-15-12-16(2)28-24-22(15)23(31-32(24)3)30-25(35)20-14-36-26(29-20)17-8-10-33(11-9-17)21(34)13-18-6-4-5-7-19(18)27/h4-7,12,14,17H,8-11,13H2,1-3H3,(H,30,31,35)/f/h30H
InChIKey: InChIKey=UQXRSDSQSKXMTC-SREBMQDQCR
SMILES: CC1=CC(=NC2=C1C(=NN2C)NC(=O)C3=CSC(=N3)C4CCN(CC4)C(=O)CC5=CC=CC=C5Cl)C
Names:
2-[1-[2-(2-chlorophenyl)acetyl]-4-piperidyl]-N-(2,4,7-trimethyl-5,7,8-triazabicyclo[4.3.0]nona-2,4,8,10-tetraen-9-yl)-1,3-thiazole-4-carboxamide
Registries:
PubChem CID 4462838
PubChem ID 6579435
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