2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-1-[2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[[1-(4-bromophenyl)-2-imidazolyl]thio]-1-(2-thiophen-2-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[1-(4-bromophenyl)imidazol-2-yl]sulfanyl-1-(2-thiophen-2-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[[1-(4-bromophenyl)imidazol-2-yl]thio]-1-[2-(2-thienyl)pyrrolidino]ethanone Formula: C19H18BrN3OS2 MolecularWeight: 448.39972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)CSC2=NC=CN2C3=CC=C(C=C3)Br)C4=CC=CS4

InChI

InChI=1S/C19H18BrN3OS2/c20-14-5-7-15(8-6-14)22-11-9-21-19(22)26-13-18(24)23-10-1-3-16(23)17-4-2-12-25-17/h2,4-9,11-12,16H,1,3,10,13H2