2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Openeye Name: 2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-N-(4,5-dimethylthiazol-2-yl)propanamide CAS Name: 2-[(4,8-dimethyl-2-quinolinyl)thio]-N-(4,5-dimethyl-2-thiazolyl)propanamide IUPAC Name: 2-(4,8-dimethylquinolin-2-yl)sulfanyl-N-(4,5-dimethyl-1,3-thiazol-2-yl)propanamide Traditional Name: 2-[(4,8-dimethyl-2-quinolyl)thio]-N-(4,5-dimethylthiazol-2-yl)propionamide Formula: C19H21N3OS2 MolecularWeight: 371.51954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=NC(=C(S3)C)C

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SC(C)C(=O)NC3=NC(=C(S3)C)C

InChI

InChI=1S/C19H21N3OS2/c1-10-7-6-8-15-11(2)9-16(21-17(10)15)24-14(5)18(23)22-19-20-12(3)13(4)25-19/h6-9,14H,1-5H3,(H,20,22,23)