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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NCC2=CC=CS2)C3=CC=C(C=C3)Br

InChI

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