(2S)-4-(4,8-dimethylquinolin-2-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile

Systemtic Name: (2S)-4-(4,8-dimethylquinolin-2-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxidanylidene-butanenitrile Openeye Name: (2S)-4-[(4,8-dimethyl-2-quinolyl)sulfanyl]-2-(4-methylthiazol-2-yl)-3-oxo-butanenitrile CAS Name: (2S)-4-[(4,8-dimethyl-2-quinolinyl)thio]-2-(4-methyl-2-thiazolyl)-3-oxobutanenitrile IUPAC Name: (2S)-4-(4,8-dimethylquinolin-2-yl)sulfanyl-2-(4-methyl-1,3-thiazol-2-yl)-3-oxobutanenitrile Traditional Name: (2S)-4-[(4,8-dimethyl-2-quinolyl)thio]-3-keto-2-(4-methylthiazol-2-yl)butyronitrile Formula: C19H17N3OS2 MolecularWeight: 367.48778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C(C#N)C3=NC(=CS3)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)[C@H](C#N)C3=NC(=CS3)C

InChI

InChI=1S/C19H17N3OS2/c1-11-5-4-6-14-12(2)7-17(22-18(11)14)24-10-16(23)15(8-20)19-21-13(3)9-25-19/h4-7,9,15H,10H2,1-3H3/t15-/m0/s1