N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[(4-fluorophenyl)-methoxy-phosphoryl]methyl]benzamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[(4-fluorophenyl)-methoxy-phosphoryl]methyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[(4-fluorophenyl)-methoxy-phosphoryl]methyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[(4-fluorophenyl)-methoxyphosphoryl]methyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[(4-fluorophenyl)-methoxyphosphoryl]methyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[(4-fluorophenyl)-methoxy-phosphoryl]methyl]benzamide Formula: C25H22FN2O3PS MolecularWeight: 480.490944

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)C4=CC=C(C=C4)F

Isomeric SMILES

COP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN2O3PS/c1-31-32(30,21-11-9-20(26)10-12-21)16-17-4-6-18(7-5-17)25(29)28-23-15-19(8-13-22(23)27)24-3-2-14-33-24/h2-15H,16,27H2,1H3,(H,28,29)