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PubChem6048099
I like this molecule
I like the symmetry of this molecule
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Molecular Formula:
C
22
H
25
N
3
O
2
S
InChI:
InChI=1/C22H25N3O2S/c1-13-23-21(20-16-6-4-5-7-19(16)28-22(20)24-13)25-9-8-14-10-17(26-2)18(27-3)11-15(14)12-25/h10-11H,4-9,12H2,1-3H3
InChIKey:
InChIKey=COZVXGQGEMTMAH-UHFFFAOYAE
SMILES:
CC1=NC(=C2C3=C(CCCC3)SC2=N1)N4CCC5=CC(=C(C=C5C4)OC)OC
Names:
PubChem6048099
Registries:
ChemSpider:
InChIKey=COZVXGQGEMTMAH-UHFFFAOYAE
PubChem CID 1288637
PubChem ID 6048099
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