4-[1-diethoxyphosphoryl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol

Systemtic Name: 4-[1-diethoxyphosphoryl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol Openeye Name: 4-[1-diethoxyphosphoryl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol CAS Name: 4-[1-diethoxyphosphoryl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-2-methoxy-6-methylphenol IUPAC Name: 4-[1-diethoxyphosphoryl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-2-methoxy-6-methylphenol Traditional Name: 4-[1-diethoxyphosphoryl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]ethyl]-2-methoxy-6-methyl-phenol Formula: C17H26N3O5PS MolecularWeight: 415.444201

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(CNC1=NN=C(S1)C)C2=CC(=C(C(=C2)OC)O)C)OCC

Isomeric SMILES

CCOP(=O)(C(CNC1=NN=C(S1)C)C2=CC(=C(C(=C2)OC)O)C)OCC

InChI

InChI=1S/C17H26N3O5PS/c1-6-24-26(22,25-7-2)15(10-18-17-20-19-12(4)27-17)13-8-11(3)16(21)14(9-13)23-5/h8-9,15,21H,6-7,10H2,1-5H3,(H,18,20)