2-[[3-cyano-4-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]ethanamide

Systemtic Name: 2-[[3-cyano-4-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]ethanamide Openeye Name: 2-[(3-cyano-4-isobutyl-5,6,7,8-tetrahydroquinolin-2-yl)sulfanyl]acetamide CAS Name: 2-[[3-cyano-4-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-2-yl]thio]acetamide IUPAC Name: 2-[[3-cyano-4-(2-methylpropyl)-5,6,7,8-tetrahydroquinolin-2-yl]sulfanyl]acetamide Traditional Name: 2-[(3-cyano-4-isobutyl-5,6,7,8-tetrahydroquinolin-2-yl)thio]acetamide Formula: C16H21N3OS MolecularWeight: 303.42244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(C(=NC2=C1CCCC2)SCC(=O)N)C#N

Isomeric SMILES

CC(C)CC1=C(C(=NC2=C1CCCC2)SCC(=O)N)C#N

InChI

InChI=1S/C16H21N3OS/c1-10(2)7-12-11-5-3-4-6-14(11)19-16(13(12)8-17)21-9-15(18)20/h10H,3-7,9H2,1-2H3,(H2,18,20)