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4-(diethoxyphosphorylmethyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide

4-(diethoxyphosphorylmethyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name:4-(diethoxyphosphorylmethyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
Openeye Name:4-(diethoxyphosphorylmethyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
CAS Name:4-(diethoxyphosphorylmethyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
IUPAC Name:4-(diethoxyphosphorylmethyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
Traditional Name:4-(diethoxyphosphorylmethyl)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)benzamide
Formula: C20H22N3O4PS
MolecularWeight: 431.445141
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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=CC=C3)OCC


Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=NC(=NS2)C3=CC=CC=C3)OCC


InChI

InChI=1S/C20H22N3O4PS/c1-3-26-28(25,27-4-2)14-15-10-12-17(13-11-15)19(24)22-20-21-18(23-29-20)16-8-6-5-7-9-16/h5-13H,3-4,14H2,1-2H3,(H,21,22,23,24)


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