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

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[[ethyl(pyridin-3-ylmethoxy)phosphoryl]methyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[ethyl(3-pyridylmethoxy)phosphoryl]methyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[ethyl(3-pyridinylmethoxy)phosphoryl]methyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[[ethyl(pyridin-3-ylmethoxy)phosphoryl]methyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[[ethyl(3-pyridylmethoxy)phosphoryl]methyl]benzamide Formula: C26H26N3O3PS MolecularWeight: 491.541701

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)OCC4=CN=CC=C4

Isomeric SMILES

CCP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)OCC4=CN=CC=C4

InChI

InChI=1S/C26H26N3O3PS/c1-2-33(31,32-17-20-5-3-13-28-16-20)18-19-7-9-21(10-8-19)26(30)29-24-15-22(11-12-23(24)27)25-6-4-14-34-25/h3-16H,2,17-18,27H2,1H3,(H,29,30)