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

Systemtic Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[[5-(4-bromophenyl)-1-methyl-2-imidazolyl]thio]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[5-(4-bromophenyl)-1-methylimidazol-2-yl]sulfanyl-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]thio]-N-(3-isopropoxypropyl)acetamide Formula: C18H24BrN3O2S MolecularWeight: 426.37106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)CSC1=NC=C(N1C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(C)OCCCNC(=O)CSC1=NC=C(N1C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C18H24BrN3O2S/c1-13(2)24-10-4-9-20-17(23)12-25-18-21-11-16(22(18)3)14-5-7-15(19)8-6-14/h5-8,11,13H,4,9-10,12H2,1-3H3,(H,20,23)