N-[1-[3-(2-fluoranylphenoxy)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-[3-(2-fluoranylphenoxy)propylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]thiophene-2-carboxamide Openeye Name: N-[1-benzyl-2-[3-(2-fluorophenoxy)propylamino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[1-[3-(2-fluorophenoxy)propylamino]-1-oxo-3-phenylpropan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-[3-(2-fluorophenoxy)propylamino]-1-oxo-3-phenylpropan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-benzyl-2-[3-(2-fluorophenoxy)propylamino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C23H23FN2O3S MolecularWeight: 426.503723

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCCCOC2=CC=CC=C2F)NC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NCCCOC2=CC=CC=C2F)NC(=O)C3=CC=CS3

InChI

InChI=1S/C23H23FN2O3S/c24-18-10-4-5-11-20(18)29-14-7-13-25-22(27)19(16-17-8-2-1-3-9-17)26-23(28)21-12-6-15-30-21/h1-6,8-12,15,19H,7,13-14,16H2,(H,25,27)(H,26,28)