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

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(2-thienylmethyl)acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-methyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[[1-(4-bromophenyl)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=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CN(CC1=CC=CS1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

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