N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methyl-8-propan-2-yl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methyl-8-propan-2-yl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: 2-[(8-isopropyl-4-methyl-2-quinolyl)sulfanyl]-N-(5-methylisoxazol-3-yl)acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[(4-methyl-8-propan-2-yl-2-quinolinyl)thio]acetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-(4-methyl-8-propan-2-ylquinolin-2-yl)sulfanylacetamide Traditional Name: 2-[(8-isopropyl-4-methyl-2-quinolyl)thio]-N-(5-methylisoxazol-3-yl)acetamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2C(C)C)SCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2C(C)C)SCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C19H21N3O2S/c1-11(2)14-6-5-7-15-12(3)8-18(21-19(14)15)25-10-17(23)20-16-9-13(4)24-22-16/h5-9,11H,10H2,1-4H3,(H,20,22,23)