ethyl 2-[[5-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate

Systemtic Name: ethyl 2-[[5-[[2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]ethanoate Openeye Name: ethyl 2-[[5-[[2-(p-tolyl)quinoline-4-carbonyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate CAS Name: 2-[[5-[[[2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester IUPAC Name: ethyl 2-[[5-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]-1,3,4-thiadiazol-2-yl]sulfanyl]acetate Traditional Name: 2-[[5-[[2-(p-tolyl)quinoline-4-carbonyl]amino]-1,3,4-thiadiazol-2-yl]thio]acetic acid ethyl ester Formula: C23H20N4O3S2 MolecularWeight: 464.5599

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC(=O)CSC1=NN=C(S1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H20N4O3S2/c1-3-30-20(28)13-31-23-27-26-22(32-23)25-21(29)17-12-19(15-10-8-14(2)9-11-15)24-18-7-5-4-6-16(17)18/h4-12H,3,13H2,1-2H3,(H,25,26,29)