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2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)ethanamide
2-[(4-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-2-yl)sulfanyl]-N-(4-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CCC3)C(=N2)C
Isomeric SMILES
CC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(CCC3)C(=N2)C
InChI
InChI=1S/C17H19N3OS/c1-11-6-8-13(9-7-11)19-16(21)10-22-17-18-12(2)14-4-3-5-15(14)20-17/h6-9H,3-5,10H2,1-2H3,(H,19,21)
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