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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-(2-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-(2-pyridinyl)-1,2,4-triazol-3-yl]thio]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(4-pyridin-2-yl-1,2,4-triazol-3-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[4-(2-pyridyl)-1,2,4-triazol-3-yl]thio]ethanone Formula: C18H17N5OS MolecularWeight: 351.42548

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=CN3C4=CC=CC=N4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=CN3C4=CC=CC=N4

InChI

InChI=1S/C18H17N5OS/c24-17(22-11-5-7-14-6-1-2-8-15(14)22)12-25-18-21-20-13-23(18)16-9-3-4-10-19-16/h1-4,6,8-10,13H,5,7,11-12H2