N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-quinolin-2-ylsulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-quinolin-2-ylsulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-quinolylsulfanyl)acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-(2-quinolinylthio)acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-quinolin-2-ylsulfanylacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-(2-quinolylthio)acetamide Formula: C18H14Br2N2OS MolecularWeight: 466.18956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC3=CC=CC=C3C=C2)Br

Isomeric SMILES

CC1=CC(=C(C(=C1)Br)NC(=O)CSC2=NC3=CC=CC=C3C=C2)Br

InChI

InChI=1S/C18H14Br2N2OS/c1-11-8-13(19)18(14(20)9-11)22-16(23)10-24-17-7-6-12-4-2-3-5-15(12)21-17/h2-9H,10H2,1H3,(H,22,23)