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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-ethyl-5-propyl-1,2,4-triazol-3-yl)thio]ethanone Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(N1CC)SCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCC1=NN=C(N1CC)SCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C18H24N4OS/c1-3-8-16-19-20-18(21(16)4-2)24-13-17(23)22-12-7-10-14-9-5-6-11-15(14)22/h5-6,9,11H,3-4,7-8,10,12-13H2,1-2H3