4-[1-diethoxyphosphoryl-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-2-methoxy-6-methyl-phenol

Systemtic Name: 4-[1-diethoxyphosphoryl-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-2-methoxy-6-methyl-phenol Openeye Name: 4-[1-diethoxyphosphoryl-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-2-methoxy-6-methyl-phenol CAS Name: 4-[1-diethoxyphosphoryl-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-2-methoxy-6-methylphenol IUPAC Name: 4-[1-diethoxyphosphoryl-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-2-methoxy-6-methylphenol Traditional Name: 4-[1-diethoxyphosphoryl-2-(1,3,4-thiadiazol-2-ylamino)ethyl]-2-methoxy-6-methyl-phenol Formula: C16H24N3O5PS MolecularWeight: 401.417621

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CNC1=NN=CS1)C2=CC(=C(C(=C2)OC)O)C)OCC

Isomeric SMILES

CCOP(=O)(C(CNC1=NN=CS1)C2=CC(=C(C(=C2)OC)O)C)OCC

InChI

InChI=1S/C16H24N3O5PS/c1-5-23-25(21,24-6-2)14(9-17-16-19-18-10-26-16)12-7-11(3)15(20)13(8-12)22-4/h7-8,10,14,20H,5-6,9H2,1-4H3,(H,17,19)