1-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone

Systemtic Name: 1-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(8-methoxy-2,2,4-trimethylquinolin-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=CC=C2OC)C(=O)CSC3=NC=NN3)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=CC=C2OC)C(=O)CSC3=NC=NN3)(C)C

InChI

InChI=1S/C17H20N4O2S/c1-11-8-17(2,3)21(14(22)9-24-16-18-10-19-20-16)15-12(11)6-5-7-13(15)23-4/h5-8,10H,9H2,1-4H3,(H,18,19,20)