2-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoyl-ethyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-ethyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]-ethylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]-ethylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]acetyl]-ethyl-amino]-N-isopropyl-acetamide Formula: C18H23BrN4O2S MolecularWeight: 439.36982

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)CSC1=NC=C(N1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)CSC1=NC=C(N1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H23BrN4O2S/c1-4-23(10-16(24)21-12(2)3)17(25)11-26-18-20-9-15(22-18)13-5-7-14(19)8-6-13/h5-9,12H,4,10-11H2,1-3H3,(H,20,22)(H,21,24)