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

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-N-methyl-N-(2-thenyl)acetamide Formula: C17H16BrN3OS2 MolecularWeight: 422.36244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CS1)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CSC2=NC=C(N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrN3OS2/c1-21(10-14-3-2-8-23-14)16(22)11-24-17-19-9-15(20-17)12-4-6-13(18)7-5-12/h2-9H,10-11H2,1H3,(H,19,20)