N-(2-methylbutan-2-yl)-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(2-methylbutan-2-yl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-tert-amyl-2-(2-quinolylthio)acetamide Formula: C16H20N2OS MolecularWeight: 288.4078

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CSC1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CCC(C)(C)NC(=O)CSC1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H20N2OS/c1-4-16(2,3)18-14(19)11-20-15-10-9-12-7-5-6-8-13(12)17-15/h5-10H,4,11H2,1-3H3,(H,18,19)