N-(5-tert-butyl-2-methoxy-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-(8-quinolinylthio)acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(8-quinolylthio)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H24N2O2S/c1-22(2,3)16-10-11-18(26-4)17(13-16)24-20(25)14-27-19-9-5-7-15-8-6-12-23-21(15)19/h5-13H,14H2,1-4H3,(H,24,25)