N-[[5-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylethanoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-1-oxoethyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[2-[1-(4-bromophenyl)imidazol-2-yl]sulfanylacetyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[2-[[1-(4-bromophenyl)imidazol-2-yl]thio]acetyl]-2-thienyl]methyl]acetamide Formula: C18H16BrN3O2S2 MolecularWeight: 450.37254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O2S2/c1-12(23)21-10-15-6-7-17(26-15)16(24)11-25-18-20-8-9-22(18)14-4-2-13(19)3-5-14/h2-9H,10-11H2,1H3,(H,21,23)