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

Systemtic Name: N-(2-azanyl-5-thiophen-3-yl-phenyl)-4-[[methoxy(phenyl)phosphoryl]methyl]benzamide Openeye Name: N-[2-amino-5-(3-thienyl)phenyl]-4-[[methoxy(phenyl)phosphoryl]methyl]benzamide CAS Name: N-[2-amino-5-(3-thiophenyl)phenyl]-4-[[methoxy(phenyl)phosphoryl]methyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-3-ylphenyl)-4-[[methoxy(phenyl)phosphoryl]methyl]benzamide Traditional Name: N-[2-amino-5-(3-thienyl)phenyl]-4-[[methoxy(phenyl)phosphoryl]methyl]benzamide Formula: C25H23N2O3PS MolecularWeight: 462.500481

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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=CSC=C3)N)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H23N2O3PS/c1-30-31(29,22-5-3-2-4-6-22)16-18-7-9-19(10-8-18)25(28)27-24-15-20(11-12-23(24)26)21-13-14-32-17-21/h2-15,17H,16,26H2,1H3,(H,27,28)