1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C15H17N3O2S MolecularWeight: 303.37938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)SCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=NN=C(O1)SCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H17N3O2S/c1-2-13-16-17-15(20-13)21-10-14(19)18-9-5-7-11-6-3-4-8-12(11)18/h3-4,6,8H,2,5,7,9-10H2,1H3