2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]ethanamide Openeye Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide CAS Name: 2-[[[(4-fluorophenyl)methylamino]-oxomethyl]amino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide IUPAC Name: 2-[(4-fluorophenyl)methylcarbamoylamino]-N-[3-(2-thiophen-2-ylethynyl)phenyl]acetamide Traditional Name: 2-[(4-fluorobenzyl)carbamoylamino]-N-[3-[2-(2-thienyl)ethynyl]phenyl]acetamide Formula: C22H18FN3O2S MolecularWeight: 407.460623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F)C#CC3=CC=CS3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CNC(=O)NCC2=CC=C(C=C2)F)C#CC3=CC=CS3

InChI

InChI=1S/C22H18FN3O2S/c23-18-9-6-17(7-10-18)14-24-22(28)25-15-21(27)26-19-4-1-3-16(13-19)8-11-20-5-2-12-29-20/h1-7,9-10,12-13H,14-15H2,(H,26,27)(H2,24,25,28)