N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[4-[4-(1,1-dimethylpropyl)phenoxy]phenyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[4-[4-(2-methylbutan-2-yl)phenoxy]phenyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[4-(4-tert-amylphenoxy)phenyl]-2-(2-quinolylthio)acetamide Formula: C28H28N2O2S MolecularWeight: 456.59912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CCC(C)(C)C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CSC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C28H28N2O2S/c1-4-28(2,3)21-10-14-23(15-11-21)32-24-16-12-22(13-17-24)29-26(31)19-33-27-18-9-20-7-5-6-8-25(20)30-27/h5-18H,4,19H2,1-3H3,(H,29,31)