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2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(3-methylpyridin-2-yl)propanamide
2-[(3-cyano-6-methyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(3-methylpyridin-2-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC2=C(C1)C=C(C(=N2)SC(C)C(=O)NC3=C(C=CC=N3)C)C#N
Isomeric SMILES
CC1CCC2=C(C1)C=C(C(=N2)SC(C)C(=O)NC3=C(C=CC=N3)C)C#N
InChI
InChI=1S/C20H22N4OS/c1-12-6-7-17-15(9-12)10-16(11-21)20(23-17)26-14(3)19(25)24-18-13(2)5-4-8-22-18/h4-5,8,10,12,14H,6-7,9H2,1-3H3,(H,22,24,25)
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- 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2-fluorophenyl)propanamide
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- methyl 2-[2-(5H-[1,2,4]triazino[5,6-b]indol-3-ylsulfanyl)propanoylamino]benzoate
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- 2-[[5,6-bis(4-methoxyphenyl)-1,2,4-triazin-3-yl]sulfanyl]-N-(2-methyl-5-nitro-phenyl)propanamide
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