1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone

Systemtic Name: 1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Openeye Name: 1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone CAS Name: 1-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone IUPAC Name: 1-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)ethanone Traditional Name: 1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)-2-(1,3,4-thiadiazol-2-ylthio)ethanone Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CSC3=NN=CS3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CSC3=NN=CS3

InChI

InChI=1S/C18H21N3O2S2/c1-5-23-13-6-7-15-14(8-13)12(2)9-18(3,4)21(15)16(22)10-24-17-20-19-11-25-17/h6-9,11H,5,10H2,1-4H3