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N-cycloheptyl-6-[(oxetan-3-ylamino)methyl]thieno[2,3-d]pyrimidin-4-amine
N-cycloheptyl-6-[(oxetan-3-ylamino)methyl]thieno[2,3-d]pyrimidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CC1)NC2=C3C=C(SC3=NC=N2)CNC4COC4
Isomeric SMILES
C1CCCC(CC1)NC2=C3C=C(SC3=NC=N2)CNC4COC4
InChI
InChI=1S/C17H24N4OS/c1-2-4-6-12(5-3-1)21-16-15-7-14(8-18-13-9-22-10-13)23-17(15)20-11-19-16/h7,11-13,18H,1-6,8-10H2,(H,19,20,21)
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