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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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