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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-ethyl-1H-1,2,4-triazol-3-yl)thio]ethanone Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NN1)SCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=NC(=NN1)SCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C15H18N4OS/c1-2-13-16-15(18-17-13)21-10-14(20)19-9-5-7-11-6-3-4-8-12(11)19/h3-4,6,8H,2,5,7,9-10H2,1H3,(H,16,17,18)