1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-phenyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(6-methoxy-2,2,4-trimethyl-quinolin-1-yl)-2-phenyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-2-phenyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone CAS Name: 1-(6-methoxy-2,2,4-trimethyl-1-quinolinyl)-2-phenyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]ethanone IUPAC Name: 1-(6-methoxy-2,2,4-trimethylquinolin-1-yl)-2-phenyl-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(6-methoxy-2,2,4-trimethyl-1-quinolyl)-2-phenyl-2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]ethanone Formula: C29H27N3O2S3 MolecularWeight: 545.73858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C(C3=CC=CC=C3)SC4=NN(C(=S)S4)C5=CC=CC=C5)(C)C

Isomeric SMILES

CC1=CC(N(C2=C1C=C(C=C2)OC)C(=O)C(C3=CC=CC=C3)SC4=NN(C(=S)S4)C5=CC=CC=C5)(C)C

InChI

InChI=1S/C29H27N3O2S3/c1-19-18-29(2,3)31(24-16-15-22(34-4)17-23(19)24)26(33)25(20-11-7-5-8-12-20)36-27-30-32(28(35)37-27)21-13-9-6-10-14-21/h5-18,25H,1-4H3