4-(4-methylquinolin-2-yl)sulfanyl-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile

Systemtic Name: 4-(4-methylquinolin-2-yl)sulfanyl-3-oxidanylidene-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Openeye Name: 4-[(4-methyl-2-quinolyl)sulfanyl]-3-oxo-2-(4-phenylthiazol-2-yl)butanenitrile CAS Name: 4-[(4-methyl-2-quinolinyl)thio]-3-oxo-2-(4-phenyl-2-thiazolyl)butanenitrile IUPAC Name: 4-(4-methylquinolin-2-yl)sulfanyl-3-oxo-2-(4-phenyl-1,3-thiazol-2-yl)butanenitrile Traditional Name: 3-keto-4-[(4-methyl-2-quinolyl)thio]-2-(4-phenylthiazol-2-yl)butyronitrile Formula: C23H17N3OS2 MolecularWeight: 415.53058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C(C#N)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)C(C#N)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C23H17N3OS2/c1-15-11-22(25-19-10-6-5-9-17(15)19)28-14-21(27)18(12-24)23-26-20(13-29-23)16-7-3-2-4-8-16/h2-11,13,18H,14H2,1H3