N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide

Systemtic Name: N-[2-[(5-bromanylthiophen-2-yl)methylsulfanyl]ethyl]-2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanamide Openeye Name: N-[2-[(5-bromo-2-thienyl)methylsulfanyl]ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-[2-[(5-bromo-2-thiophenyl)methylthio]ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide IUPAC Name: N-[2-[(5-bromothiophen-2-yl)methylsulfanyl]ethyl]-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Traditional Name: N-[2-[(5-bromo-2-thienyl)methylthio]ethyl]-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetamide Formula: C18H19BrN2O3S2 MolecularWeight: 455.38906

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCSCC3=CC=C(S3)Br

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NCCSCC3=CC=C(S3)Br

InChI

InChI=1S/C18H19BrN2O3S2/c19-16-5-3-14(26-16)11-25-8-7-20-18(23)10-24-13-2-4-15-12(9-13)1-6-17(22)21-15/h2-5,9H,1,6-8,10-11H2,(H,20,23)(H,21,22)