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2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(3-methylphenyl)ethanamide
2-[(3-cyano-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]-N-(3-methylphenyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(CCCC3)C=C2C#N
Isomeric SMILES
CC1=CC(=CC=C1)NC(=O)CSC2=NC3=C(CCCC3)C=C2C#N
InChI
InChI=1S/C19H19N3OS/c1-13-5-4-7-16(9-13)21-18(23)12-24-19-15(11-20)10-14-6-2-3-8-17(14)22-19/h4-5,7,9-10H,2-3,6,8,12H2,1H3,(H,21,23)
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