1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methylthiophen-3-yl)methylsulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methylthiophen-3-yl)methylsulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methyl-3-thienyl)methylsulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methyl-3-thiophenyl)methylthio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methylthiophen-3-yl)methylsulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methyl-3-thienyl)methylthio]ethanone Formula: C17H19NOS2 MolecularWeight: 317.46886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CS1)CSCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CS1)CSCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C17H19NOS2/c1-13-9-14(11-21-13)10-20-12-17(19)18-8-4-6-15-5-2-3-7-16(15)18/h2-3,5,7,9,11H,4,6,8,10,12H2,1H3