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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-2-yl]-2-(4-methylquinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3,5-dichloro-2-pyridyl)-2-[(4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3,5-dichloro-2-pyridinyl)-2-[(4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3,5-dichloropyridin-2-yl)-2-(4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3,5-dichloro-2-pyridyl)-2-[(4-methyl-2-quinolyl)thio]acetamide Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2N3OS/c1-10-6-16(21-14-5-3-2-4-12(10)14)24-9-15(23)22-17-13(19)7-11(18)8-20-17/h2-8H,9H2,1H3,(H,20,22,23)