4-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]ethanoylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-oxoethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]acetyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]acetyl]amino]-N,N-diethyl-benzamide Formula: C22H23BrN4O2S MolecularWeight: 487.41262

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H23BrN4O2S/c1-3-27(4-2)21(29)16-7-11-18(12-8-16)25-20(28)14-30-22-24-13-19(26-22)15-5-9-17(23)10-6-15/h5-13H,3-4,14H2,1-2H3,(H,24,26)(H,25,28)