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2-[6-[4-[(E)-2-phenylethenyl]phenoxy]hexylsulfanyl]-1H-pyrimidin-6-one
2-[6-[4-[(E)-2-phenylethenyl]phenoxy]hexylsulfanyl]-1H-pyrimidin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=CC2=CC=C(C=C2)OCCCCCCSC3=NC=CC(=O)N3
Isomeric SMILES
C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)OCCCCCCSC3=NC=CC(=O)N3
InChI
InChI=1S/C24H26N2O2S/c27-23-16-17-25-24(26-23)29-19-7-2-1-6-18-28-22-14-12-21(13-15-22)11-10-20-8-4-3-5-9-20/h3-5,8-17H,1-2,6-7,18-19H2,(H,25,26,27)/b11-10+
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