2-(4-bromophenyl)sulfanyl-1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]ethanone

Systemtic Name: 2-(4-bromophenyl)sulfanyl-1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]ethanone Openeye Name: 2-(4-bromophenyl)sulfanyl-1-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]ethanone CAS Name: 2-[(4-bromophenyl)thio]-1-[2,5-dimethyl-1-[[(2R)-2-oxolanyl]methyl]-3-pyrrolyl]ethanone IUPAC Name: 2-(4-bromophenyl)sulfanyl-1-[2,5-dimethyl-1-[[(2R)-oxolan-2-yl]methyl]pyrrol-3-yl]ethanone Traditional Name: 2-[(4-bromophenyl)thio]-1-[2,5-dimethyl-1-[[(2R)-tetrahydrofuran-2-yl]methyl]pyrrol-3-yl]ethanone Formula: C19H22BrNO2S MolecularWeight: 408.35248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC2CCCO2)C)C(=O)CSC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(N1C[C@H]2CCCO2)C)C(=O)CSC3=CC=C(C=C3)Br

InChI

InChI=1S/C19H22BrNO2S/c1-13-10-18(14(2)21(13)11-16-4-3-9-23-16)19(22)12-24-17-7-5-15(20)6-8-17/h5-8,10,16H,3-4,9,11-12H2,1-2H3/t16-/m1/s1