N-(4-bromophenyl)-2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-bromophenyl)-2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanyl-acetamide CAS Name: N-(4-bromophenyl)-2-[[1-(2,6-diethylphenyl)-2-imidazolyl]thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[1-(2,6-diethylphenyl)imidazol-2-yl]sulfanylacetamide Traditional Name: N-(4-bromophenyl)-2-[[1-(2,6-diethylphenyl)imidazol-2-yl]thio]acetamide Formula: C21H22BrN3OS MolecularWeight: 444.38788

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C=CN=C2SCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3OS/c1-3-15-6-5-7-16(4-2)20(15)25-13-12-23-21(25)27-14-19(26)24-18-10-8-17(22)9-11-18/h5-13H,3-4,14H2,1-2H3,(H,24,26)