2-[[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]-3-methoxy-phenyl]methylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Molecular Formula:
C28H33N7O5S
InChI: InChI=1/C28H33N7O5S/c1-37-21-16-18(17-30-25-23(24(29)36)19-4-2-3-5-22(19)41-25)6-7-20(21)40-28-32-26(34-8-12-38-13-9-34)31-27(33-28)35-10-14-39-15-11-35/h6-7,16-17H,2-5,8-15H2,1H3,(H2,29,36)/b30-17+/f/h29H2
InChIKey: InChIKey=NRVNDSCGUPCSLE-QECZPTSBDB
SMILES: COC1=C(C=CC(=C1)C=NC2=C(C3=C(S2)CCCC3)C(=O)N)OC4=NC(=NC(=N4)N5CCOCC5)N6CCOCC6
Names:
2-[[4-[(4,6-dimorpholin-4-yl-1,3,5-triazin-2-yl)oxy]-3-methoxy-phenyl]methylideneamino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Registries:
PubChem CID 9611331
PubChem ID 11592244
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