N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(2-quinolylsulfanyl)acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(2-quinolinylthio)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(2-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=NC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)OC)NC(=O)CSC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H24N2O2S/c1-15(2)22(17-8-11-18(26-3)12-9-17)24-20(25)14-27-21-13-10-16-6-4-5-7-19(16)23-21/h4-13,15,22H,14H2,1-3H3,(H,24,25)