2-(4-bromophenyl)sulfanyl-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-bromophenyl)sulfanyl-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-yl-ethyl]ethanamide Openeye Name: 2-(4-bromophenyl)sulfanyl-N-[(2S)-2-(2-furyl)-2-pyrrolidin-1-yl-ethyl]acetamide CAS Name: 2-[(4-bromophenyl)thio]-N-[(2S)-2-(2-furanyl)-2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: 2-(4-bromophenyl)sulfanyl-N-[(2S)-2-(furan-2-yl)-2-pyrrolidin-1-ylethyl]acetamide Traditional Name: 2-[(4-bromophenyl)thio]-N-[(2S)-2-(2-furyl)-2-pyrrolidino-ethyl]acetamide Formula: C18H21BrN2O2S MolecularWeight: 409.34054

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(CNC(=O)CSC2=CC=C(C=C2)Br)C3=CC=CO3

Isomeric SMILES

C1CCN(C1)[C@@H](CNC(=O)CSC2=CC=C(C=C2)Br)C3=CC=CO3

InChI

InChI=1S/C18H21BrN2O2S/c19-14-5-7-15(8-6-14)24-13-18(22)20-12-16(17-4-3-11-23-17)21-9-1-2-10-21/h3-8,11,16H,1-2,9-10,12-13H2,(H,20,22)/t16-/m0/s1