1-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(8-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone IUPAC Name: 1-(8-methoxy-2,2,4-trimethylquinolin-1-yl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(8-methoxy-2,2,4-trimethyl-1-quinolyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)thio]ethanone Formula: C18H21N3O2S2 MolecularWeight: 375.50824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=CC=C2OC)C(=O)CSC3=NN=C(S3)C)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=CC=C2OC)C(=O)CSC3=NN=C(S3)C)(C)C

InChI

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