3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide

Systemtic Name: 3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide Openeye Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(2-thienylmethylsulfanyl)ethyl]propanamide CAS Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(thiophen-2-ylmethylthio)ethyl]propanamide IUPAC Name: 3-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(thiophen-2-ylmethylsulfanyl)ethyl]propanamide Traditional Name: 3-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-N-[2-(2-thenylthio)ethyl]propionamide Formula: C19H22N2O2S2 MolecularWeight: 374.52018

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCSCC3=CC=CS3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)CCC(=O)NCCSCC3=CC=CS3

InChI

InChI=1S/C19H22N2O2S2/c22-18(20-9-11-24-13-16-5-3-10-25-16)8-7-15-12-14-4-1-2-6-17(14)21-19(15)23/h1-6,10,15H,7-9,11-13H2,(H,20,22)(H,21,23)