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N-(2-azanyl-5-thiophen-3-yl-phenyl)-4-diethoxyphosphoryl-benzamide

N-(2-azanyl-5-thiophen-3-yl-phenyl)-4-diethoxyphosphoryl-benzamide

Systemtic Name:N-(2-azanyl-5-thiophen-3-yl-phenyl)-4-diethoxyphosphoryl-benzamide
Openeye Name:N-[2-amino-5-(3-thienyl)phenyl]-4-diethoxyphosphoryl-benzamide
CAS Name:N-[2-amino-5-(3-thiophenyl)phenyl]-4-diethoxyphosphorylbenzamide
IUPAC Name:N-(2-amino-5-thiophen-3-ylphenyl)-4-diethoxyphosphorylbenzamide
Traditional Name:N-[2-amino-5-(3-thienyl)phenyl]-4-diethoxyphosphoryl-benzamide
Formula: C21H23N2O4PS
MolecularWeight: 430.457081
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N)OCC


Isomeric SMILES

CCOP(=O)(C1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C3=CSC=C3)N)OCC


InChI

InChI=1S/C21H23N2O4PS/c1-3-26-28(25,27-4-2)18-8-5-15(6-9-18)21(24)23-20-13-16(7-10-19(20)22)17-11-12-29-14-17/h5-14H,3-4,22H2,1-2H3,(H,23,24)


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