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

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C18H18BrN3O2S MolecularWeight: 420.32342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O2S/c1-13-3-8-16(24-13)11-21(2)17(23)12-25-18-20-9-10-22(18)15-6-4-14(19)5-7-15/h3-10H,11-12H2,1-2H3