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

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-3-[[ethyl(methoxy)phosphoryl]methyl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-3-[[ethyl(methoxy)phosphoryl]methyl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-3-[[ethyl(methoxy)phosphoryl]methyl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-3-[[ethyl(methoxy)phosphoryl]methyl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-3-[[ethyl(methoxy)phosphoryl]methyl]benzamide Formula: C21H23N2O3PS MolecularWeight: 414.457681

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Descriptors Computed from Structure

Canonical SMILES:

CCP(=O)(CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)OC

Isomeric SMILES

CCP(=O)(CC1=CC=CC(=C1)C(=O)NC2=C(C=CC(=C2)C3=CC=CS3)N)OC

InChI

InChI=1S/C21H23N2O3PS/c1-3-27(25,26-2)14-15-6-4-7-17(12-15)21(24)23-19-13-16(9-10-18(19)22)20-8-5-11-28-20/h4-13H,3,14,22H2,1-2H3,(H,23,24)