2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-methyl-phenyl)sulfanyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-bromo-2-methyl-phenyl)sulfanyl-N-[2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[(4-bromo-2-methylphenyl)thio]-N-[2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-bromo-2-methylphenyl)sulfanyl-N-[2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[(4-bromo-2-methyl-phenyl)thio]-N-[2-(2-furyl)-2-pyrrolidino-ethyl]acetamide Formula: C19H23BrN2O2S MolecularWeight: 423.36712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)SCC(=O)NCC(C2=CC=CO2)N3CCCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)SCC(=O)NCC(C2=CC=CO2)N3CCCC3

InChI

InChI=1S/C19H23BrN2O2S/c1-14-11-15(20)6-7-18(14)25-13-19(23)21-12-16(17-5-4-10-24-17)22-8-2-3-9-22/h4-7,10-11,16H,2-3,8-9,12-13H2,1H3,(H,21,23)