N-(3-acetamidophenyl)-2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[5-(4-bromophenyl)-1-methyl-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[5-(4-bromophenyl)-1-methylimidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]thio]acetamide Formula: C20H19BrN4O2S MolecularWeight: 459.35946

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN4O2S/c1-13(26)23-16-4-3-5-17(10-16)24-19(27)12-28-20-22-11-18(25(20)2)14-6-8-15(21)9-7-14/h3-11H,12H2,1-2H3,(H,23,26)(H,24,27)