2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-(5-quinolyl)acetamide CAS Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]-N-quinolin-5-ylacetamide Traditional Name: 2-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]thio]-N-(5-quinolyl)acetamide Formula: C20H17N5O2S2 MolecularWeight: 423.51128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)SCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H17N5O2S2/c1-27-14-9-7-13(8-10-14)22-19-24-25-20(29-19)28-12-18(26)23-17-6-2-5-16-15(17)4-3-11-21-16/h2-11H,12H2,1H3,(H,22,24)(H,23,26)