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

Systemtic Name: (2S)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide Openeye Name: (2S)-2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-thiazol-2-yl-propanamide CAS Name: (2S)-2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(2-thiazolyl)propanamide IUPAC Name: (2S)-2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(1,3-thiazol-2-yl)propanamide Traditional Name: (2S)-2-[(4,8-dimethyl-2-quinolyl)thio]-N-thiazol-2-yl-propionamide Formula: C17H17N3OS2 MolecularWeight: 343.46638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3OS2/c1-10-5-4-6-13-11(2)9-14(19-15(10)13)23-12(3)16(21)20-17-18-7-8-22-17/h4-9,12H,1-3H3,(H,18,20,21)/t12-/m0/s1