2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-1-(3-methylpiperidin-1-yl)ethanone

Systemtic Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-1-(3-methylpiperidin-1-yl)ethanone Openeye Name: 2-[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]sulfanyl-1-(3-methyl-1-piperidyl)ethanone CAS Name: 2-[[5-(4-bromophenyl)-1-methyl-2-imidazolyl]thio]-1-(3-methyl-1-piperidinyl)ethanone IUPAC Name: 2-[5-(4-bromophenyl)-1-methylimidazol-2-yl]sulfanyl-1-(3-methylpiperidin-1-yl)ethanone Traditional Name: 2-[[5-(4-bromophenyl)-1-methyl-imidazol-2-yl]thio]-1-(3-methylpiperidino)ethanone Formula: C18H22BrN3OS MolecularWeight: 408.35578

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1CCCN(C1)C(=O)CSC2=NC=C(N2C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H22BrN3OS/c1-13-4-3-9-22(11-13)17(23)12-24-18-20-10-16(21(18)2)14-5-7-15(19)8-6-14/h5-8,10,13H,3-4,9,11-12H2,1-2H3