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6-pentyl-7-(piperidin-1-ylamino)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
6-pentyl-7-(piperidin-1-ylamino)-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC1=C(N=C2N(C1=O)CCS2)NN3CCCCC3
Isomeric SMILES
CCCCCC1=C(N=C2N(C1=O)CCS2)NN3CCCCC3
InChI
InChI=1S/C16H26N4OS/c1-2-3-5-8-13-14(18-19-9-6-4-7-10-19)17-16-20(15(13)21)11-12-22-16/h18H,2-12H2,1H3
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