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

Systemtic Name: N-(2,5-dimethoxyphenyl)-2-[(5-quinolin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2,5-dimethoxyphenyl)-2-[[5-(2-quinolyl)-1,3,4-thiadiazol-2-yl]sulfanyl]acetamide CAS Name: N-(2,5-dimethoxyphenyl)-2-[[5-(2-quinolinyl)-1,3,4-thiadiazol-2-yl]thio]acetamide IUPAC Name: N-(2,5-dimethoxyphenyl)-2-[(5-quinolin-2-yl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2,5-dimethoxyphenyl)-2-[[5-(2-quinolyl)-1,3,4-thiadiazol-2-yl]thio]acetamide Formula: C21H18N4O3S2 MolecularWeight: 438.52262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(S2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=O)CSC2=NN=C(S2)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N4O3S2/c1-27-14-8-10-18(28-2)17(11-14)23-19(26)12-29-21-25-24-20(30-21)16-9-7-13-5-3-4-6-15(13)22-16/h3-11H,12H2,1-2H3,(H,23,26)