ethanethiol; N-(2-methoxyphenyl)-3-quinolin-8-ylsulfanyl-propanamide

Systemtic Name: ethanethiol; N-(2-methoxyphenyl)-3-quinolin-8-ylsulfanyl-propanamide Openeye Name: ethanethiol; N-(2-methoxyphenyl)-3-(8-quinolylsulfanyl)propanamide CAS Name: ethanethiol; N-(2-methoxyphenyl)-3-(8-quinolinylthio)propanamide IUPAC Name: ethanethiol; N-(2-methoxyphenyl)-3-quinolin-8-ylsulfanylpropanamide Traditional Name: ethanethiol; N-(2-methoxyphenyl)-3-(8-quinolylthio)propionamide Formula: C21H24N2O2S2 MolecularWeight: 400.55746

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Descriptors Computed from Structure

Canonical SMILES:

CCS.COC1=CC=CC=C1NC(=O)CCSC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CCS.COC1=CC=CC=C1NC(=O)CCSC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H18N2O2S.C2H6S/c1-23-16-9-3-2-8-15(16)21-18(22)11-13-24-17-10-4-6-14-7-5-12-20-19(14)17;1-2-3/h2-10,12H,11,13H2,1H3,(H,21,22);3H,2H2,1H3