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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)thio]ethanone Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)SCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=NN=C(O1)SCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3O2S/c1-10-15-16-14(19-10)20-9-13(18)17-8-4-6-11-5-2-3-7-12(11)17/h2-3,5,7H,4,6,8-9H2,1H3