N-[(S)-diethoxyphosphoryl-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)methyl]benzamide

Systemtic Name: N-[(S)-diethoxyphosphoryl-(5-phenylazanyl-1,3,4-thiadiazol-2-yl)methyl]benzamide Openeye Name: N-[(S)-(5-anilino-1,3,4-thiadiazol-2-yl)-diethoxyphosphoryl-methyl]benzamide CAS Name: N-[(S)-(5-anilino-1,3,4-thiadiazol-2-yl)-diethoxyphosphorylmethyl]benzamide IUPAC Name: N-[(S)-(5-anilino-1,3,4-thiadiazol-2-yl)-diethoxyphosphorylmethyl]benzamide Traditional Name: N-[(S)-(5-anilino-1,3,4-thiadiazol-2-yl)-diethoxyphosphoryl-methyl]benzamide Formula: C20H23N4O4PS MolecularWeight: 446.459781

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C1=NN=C(S1)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOP(=O)([C@@H](C1=NN=C(S1)NC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C20H23N4O4PS/c1-3-27-29(26,28-4-2)18(22-17(25)15-11-7-5-8-12-15)19-23-24-20(30-19)21-16-13-9-6-10-14-16/h5-14,18H,3-4H2,1-2H3,(H,21,24)(H,22,25)/t18-/m0/s1