2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,2,4-trimethylquinolin-1-yl)ethanone

Systemtic Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,2,4-trimethylquinolin-1-yl)ethanone Openeye Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,2,4-trimethyl-1-quinolyl)ethanone CAS Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-(2,2,4-trimethyl-1-quinolinyl)ethanone IUPAC Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]-1-(2,2,4-trimethylquinolin-1-yl)ethanone Traditional Name: 2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]-1-(2,2,4-trimethyl-1-quinolyl)ethanone Formula: C17H19N3OS2 MolecularWeight: 345.48226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=CC=CC=C12)C(=O)CSC3=NN=C(S3)C)(C)C

Isomeric SMILES

CC1=CC(N(C2=CC=CC=C12)C(=O)CSC3=NN=C(S3)C)(C)C

InChI

InChI=1S/C17H19N3OS2/c1-11-9-17(3,4)20(14-8-6-5-7-13(11)14)15(21)10-22-16-19-18-12(2)23-16/h5-9H,10H2,1-4H3