N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[2,6-bis(bromanyl)-4-methyl-phenyl]-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[1-(m-tolyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(2,6-dibromo-4-methylphenyl)-2-[[1-(3-methylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(2,6-dibromo-4-methylphenyl)-2-[1-(3-methylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(2,6-dibromo-4-methyl-phenyl)-2-[[1-(m-tolyl)imidazol-2-yl]thio]acetamide Formula: C19H17Br2N3OS MolecularWeight: 495.23078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=C(C=C(C=C3Br)C)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2C=CN=C2SCC(=O)NC3=C(C=C(C=C3Br)C)Br

InChI

InChI=1S/C19H17Br2N3OS/c1-12-4-3-5-14(8-12)24-7-6-22-19(24)26-11-17(25)23-18-15(20)9-13(2)10-16(18)21/h3-10H,11H2,1-2H3,(H,23,25)