N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-4-methyl-pyridin-2-yl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(3,5-dichloro-4-methyl-2-pyridyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(3,5-dichloro-4-methyl-2-pyridinyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(3,5-dichloro-4-methylpyridin-2-yl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(3,5-dichloro-4-methyl-2-pyridyl)-2-(2-quinolylthio)acetamide Formula: C17H13Cl2N3OS MolecularWeight: 378.27562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1Cl)NC(=O)CSC2=NC3=CC=CC=C3C=C2)Cl

Isomeric SMILES

CC1=C(C(=NC=C1Cl)NC(=O)CSC2=NC3=CC=CC=C3C=C2)Cl

InChI

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