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

Systemtic Name: N-(3-acetamidophenyl)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-acetamidophenyl)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(3-acetamidophenyl)-2-[[1-(4-bromophenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(3-acetamidophenyl)-2-[[1-(4-bromophenyl)imidazol-2-yl]thio]acetamide Formula: C19H17BrN4O2S MolecularWeight: 445.33288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN4O2S/c1-13(25)22-15-3-2-4-16(11-15)23-18(26)12-27-19-21-9-10-24(19)17-7-5-14(20)6-8-17/h2-11H,12H2,1H3,(H,22,25)(H,23,26)