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2-(3-cyclohexyloxypropylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
2-(3-cyclohexyloxypropylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)OCCCNC2=NN3C(=O)C=CN=C3S2
Isomeric SMILES
C1CCC(CC1)OCCCNC2=NN3C(=O)C=CN=C3S2
InChI
InChI=1S/C14H20N4O2S/c19-12-7-9-16-14-18(12)17-13(21-14)15-8-4-10-20-11-5-2-1-3-6-11/h7,9,11H,1-6,8,10H2,(H,15,17)
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