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

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-4-[methoxy(methyl)phosphoryl]benzamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[methoxy(methyl)phosphoryl]benzamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[methoxy(methyl)phosphoryl]benzamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-4-[methoxy(methyl)phosphoryl]benzamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-4-[methoxy(methyl)phosphoryl]benzamide Formula: C19H19N2O3PS MolecularWeight: 386.404521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N2O3PS/c1-24-25(2,23)15-8-5-13(6-9-15)19(22)21-17-12-14(7-10-16(17)20)18-4-3-11-26-18/h3-12H,20H2,1-2H3,(H,21,22)