N-[2-(4-bromophenyl)sulfanylethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide

Systemtic Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]ethanamide Openeye Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide CAS Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]acetamide IUPAC Name: N-[2-(4-bromophenyl)sulfanylethyl]-2-[(4-fluorophenyl)methylcarbamoylamino]acetamide Traditional Name: N-[2-[(4-bromophenyl)thio]ethyl]-2-[(4-fluorobenzyl)carbamoylamino]acetamide Formula: C18H19BrFN3O2S MolecularWeight: 440.329763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)NCC(=O)NCCSC2=CC=C(C=C2)Br)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)NCC(=O)NCCSC2=CC=C(C=C2)Br)F

InChI

InChI=1S/C18H19BrFN3O2S/c19-14-3-7-16(8-4-14)26-10-9-21-17(24)12-23-18(25)22-11-13-1-5-15(20)6-2-13/h1-8H,9-12H2,(H,21,24)(H2,22,23,25)