N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3,5-dichloro-6-methyl-2-pyridinyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3,5-dichloro-6-methylpyridin-2-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dichloro-6-methyl-2-pyridyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C18H15Cl2N3OS MolecularWeight: 392.3022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(C=C(C(=N3)C)Cl)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)SCC(=O)NC3=C(C=C(C(=N3)C)Cl)Cl

InChI

InChI=1S/C18H15Cl2N3OS/c1-10-7-17(22-15-6-4-3-5-12(10)15)25-9-16(24)23-18-14(20)8-13(19)11(2)21-18/h3-8H,9H2,1-2H3,(H,21,23,24)