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

Systemtic Name: 1-(8-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Openeye Name: 1-(8-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone CAS Name: 1-(8-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone IUPAC Name: 1-(8-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanone Traditional Name: 1-(8-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-(1H-1,2,4-triazol-5-ylthio)ethanone Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N(C(C=C2C)(C)C)C(=O)CSC3=NC=NN3

Isomeric SMILES

CCOC1=CC=CC2=C1N(C(C=C2C)(C)C)C(=O)CSC3=NC=NN3

InChI

InChI=1S/C18H22N4O2S/c1-5-24-14-8-6-7-13-12(2)9-18(3,4)22(16(13)14)15(23)10-25-17-19-11-20-21-17/h6-9,11H,5,10H2,1-4H3,(H,19,20,21)