(2S)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: (2S)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(4-methylthiazol-2-yl)propanamide CAS Name: (2S)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(4-methyl-2-thiazolyl)propanamide IUPAC Name: (2S)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-[(4,8-dimethyl-2-quinolyl)thio]-N-(4-methylthiazol-2-yl)propionamide Formula: C18H19N3OS2 MolecularWeight: 357.49296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@@H](C)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C18H19N3OS2/c1-10-6-5-7-14-11(2)8-15(20-16(10)14)24-13(4)17(22)21-18-19-12(3)9-23-18/h5-9,13H,1-4H3,(H,19,21,22)/t13-/m0/s1