N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]propionamide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C(C)SC2=NC3=C(C=C(C=C3C(=C2)C)C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C(C)SC2=NC3=C(C=C(C=C3C(=C2)C)C)C

InChI

InChI=1S/C19H22N4OS2/c1-6-15-22-23-19(26-15)21-18(24)13(5)25-16-9-11(3)14-8-10(2)7-12(4)17(14)20-16/h7-9,13H,6H2,1-5H3,(H,21,23,24)