2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(4-phenylthiazol-2-yl)butanamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(4-phenyl-2-thiazolyl)butanamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-phenyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(4-phenylthiazol-2-yl)butyramide Formula: C24H23N3OS2 MolecularWeight: 433.58892

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC4=C(C=CC=C4C)C(=C3)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C2=CC=CC=C2)SC3=NC4=C(C=CC=C4C)C(=C3)C

InChI

InChI=1S/C24H23N3OS2/c1-4-20(30-21-13-16(3)18-12-8-9-15(2)22(18)26-21)23(28)27-24-25-19(14-29-24)17-10-6-5-7-11-17/h5-14,20H,4H2,1-3H3,(H,25,27,28)