2-[6-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]amino]benzothiazol-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide
Molecular Formula:
C29H34N8O2S2
InChI: InChI=1/C29H34N8O2S2/c1-39-23-11-5-4-10-21(23)31-25(38)19-40-29-32-22-13-12-20(18-24(22)41-29)30-26-33-27(36-14-6-2-7-15-36)35-28(34-26)37-16-8-3-9-17-37/h4-5,10-13,18H,2-3,6-9,14-17,19H2,1H3,(H,31,38)(H,30,33,34,35)/f/h30-31H
InChIKey: InChIKey=GNNUGGXFIFACPH-PUXXYCQMCT
SMILES: COC1=CC=CC=C1NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC4=NC(=NC(=N4)N5CCCCC5)N6CCCCC6
Names:
2-[6-[[4,6-bis(1-piperidyl)-1,3,5-triazin-2-yl]amino]benzothiazol-2-yl]sulfanyl-N-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 3597921
PubChem ID 9759983
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