2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide

Systemtic Name: 2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Openeye Name: 2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]-N-(4-methylthiazol-2-yl)butanamide CAS Name: 2-[(8-methoxy-4-methyl-2-quinolinyl)thio]-N-(4-methyl-2-thiazolyl)butanamide IUPAC Name: 2-(8-methoxy-4-methylquinolin-2-yl)sulfanyl-N-(4-methyl-1,3-thiazol-2-yl)butanamide Traditional Name: 2-[(8-methoxy-4-methyl-2-quinolyl)thio]-N-(4-methylthiazol-2-yl)butyramide Formula: C19H21N3O2S2 MolecularWeight: 387.51894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC(=CS1)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

Isomeric SMILES

CCC(C(=O)NC1=NC(=CS1)C)SC2=NC3=C(C=CC=C3OC)C(=C2)C

InChI

InChI=1S/C19H21N3O2S2/c1-5-15(18(23)22-19-20-12(3)10-25-19)26-16-9-11(2)13-7-6-8-14(24-4)17(13)21-16/h6-10,15H,5H2,1-4H3,(H,20,22,23)