3-(4-methylquinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCCC(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCCC(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C17H17N3OS2/c1-11-9-16(19-14-6-4-3-5-13(11)14)22-8-7-15(21)20-17-18-12(2)10-23-17/h3-6,9-10H,7-8H2,1-2H3,(H,18,20,21)