2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[5-(4-bromophenyl)-1-methyl-2-imidazolyl]thio]-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1-methylimidazol-2-yl]sulfanyl-N-methyl-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]thio]-N-methyl-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C19H20BrN3OS2 MolecularWeight: 450.4156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3OS2/c1-13-8-9-25-17(13)11-22(2)18(24)12-26-19-21-10-16(23(19)3)14-4-6-15(20)7-5-14/h4-10H,11-12H2,1-3H3