2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(4,5-dimethylthiazol-2-yl)butanamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(4,5-dimethyl-2-thiazolyl)butanamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(4,5-dimethylthiazol-2-yl)butyramide Formula: C20H23N3OS2 MolecularWeight: 385.54612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3OS2/c1-6-16(19(24)23-20-21-13(4)14(5)25-20)26-17-10-12(3)15-9-7-8-11(2)18(15)22-17/h7-10,16H,6H2,1-5H3,(H,21,23,24)