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(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate

(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate

Systemtic Name:(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
Openeye Name:[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
CAS Name:(2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoic acid [3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]methyl ester
IUPAC Name:(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)methyl (2S)-2-[(4-methoxyphenyl)sulfonylamino]propanoate
Traditional Name:(2S)-2-[(4-methoxyphenyl)sulfonylamino]propionic acid [3-(3-thienyl)-1,2,4-oxadiazol-5-yl]methyl ester
Formula: C17H17N3O6S2
MolecularWeight: 423.46338
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC1=NC(=NO1)C2=CSC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC


Isomeric SMILES

C[C@@H](C(=O)OCC1=NC(=NO1)C2=CSC=C2)NS(=O)(=O)C3=CC=C(C=C3)OC


InChI

InChI=1S/C17H17N3O6S2/c1-11(20-28(22,23)14-5-3-13(24-2)4-6-14)17(21)25-9-15-18-16(19-26-15)12-7-8-27-10-12/h3-8,10-11,20H,9H2,1-2H3/t11-/m0/s1


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