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2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide
2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C(=O)NC1=NOC(=C1)C)SC2=NC3=C(CCCC3)C=C2C#N
Isomeric SMILES
CCC(C(=O)NC1=NOC(=C1)C)SC2=NC3=C(CCCC3)C=C2C#N
InChI
InChI=1S/C18H20N4O2S/c1-3-15(17(23)21-16-8-11(2)24-22-16)25-18-13(10-19)9-12-6-4-5-7-14(12)20-18/h8-9,15H,3-7H2,1-2H3,(H,21,22,23)
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