N-(2-azanyl-5-thiophen-3-yl-phenyl)-4-(1-dimethoxyphosphoryl-1-fluoranyl-ethyl)benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-3-yl-phenyl)-4-(1-dimethoxyphosphoryl-1-fluoranyl-ethyl)benzamide Openeye Name: N-[2-amino-5-(3-thienyl)phenyl]-4-(1-dimethoxyphosphoryl-1-fluoro-ethyl)benzamide CAS Name: N-[2-amino-5-(3-thiophenyl)phenyl]-4-(1-dimethoxyphosphoryl-1-fluoroethyl)benzamide IUPAC Name: N-(2-amino-5-thiophen-3-ylphenyl)-4-(1-dimethoxyphosphoryl-1-fluoroethyl)benzamide Traditional Name: N-[2-amino-5-(3-thienyl)phenyl]-4-(1-dimethoxyphosphoryl-1-fluoro-ethyl)benzamide Formula: C21H22FN2O4PS MolecularWeight: 448.447544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N)(F)P(=O)(OC)OC

Isomeric SMILES

CC(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N)(F)P(=O)(OC)OC

InChI

InChI=1S/C21H22FN2O4PS/c1-21(22,29(26,27-2)28-3)17-7-4-14(5-8-17)20(25)24-19-12-15(6-9-18(19)23)16-10-11-30-13-16/h4-13H,23H2,1-3H3,(H,24,25)