N-(2-azanyl-5-thiophen-3-yl-phenyl)-4-[dimethoxyphosphoryl(oxidanyl)methyl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-3-yl-phenyl)-4-[dimethoxyphosphoryl(oxidanyl)methyl]benzamide Openeye Name: N-[2-amino-5-(3-thienyl)phenyl]-4-[dimethoxyphosphoryl(hydroxy)methyl]benzamide CAS Name: N-[2-amino-5-(3-thiophenyl)phenyl]-4-[dimethoxyphosphoryl(hydroxy)methyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-3-ylphenyl)-4-[dimethoxyphosphoryl(hydroxy)methyl]benzamide Traditional Name: N-[2-amino-5-(3-thienyl)phenyl]-4-[dimethoxyphosphoryl(hydroxy)methyl]benzamide Formula: C20H21N2O5PS MolecularWeight: 432.429901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N2O5PS/c1-26-28(25,27-2)20(24)14-5-3-13(4-6-14)19(23)22-18-11-15(7-8-17(18)21)16-9-10-29-12-16/h3-12,20,24H,21H2,1-2H3,(H,22,23)