2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C19H22N4OS2 MolecularWeight: 386.53418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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