2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-[4-(p-tolyl)thiazol-2-yl]butanamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-[4-(4-methylphenyl)-2-thiazolyl]butanamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]butanamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-[4-(p-tolyl)thiazol-2-yl]butyramide Formula: C25H25N3OS2 MolecularWeight: 447.6155

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3OS2/c1-5-21(31-22-13-17(4)19-8-6-7-16(3)23(19)27-22)24(29)28-25-26-20(14-30-25)18-11-9-15(2)10-12-18/h6-14,21H,5H2,1-4H3,(H,26,28,29)