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

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide Formula: C20H24N4OS2 MolecularWeight: 400.56076

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC2=NC3=C(C=CC=C3C)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NN=C(S1)C(C)C)SC2=NC3=C(C=CC=C3C)C(=C2)C

InChI

InChI=1S/C20H24N4OS2/c1-6-15(18(25)22-20-24-23-19(27-20)11(2)3)26-16-10-13(5)14-9-7-8-12(4)17(14)21-16/h7-11,15H,6H2,1-5H3,(H,22,24,25)