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[(2S)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]methanol

[(2S)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]methanol

Systemtic Name:[(2S)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]methanol
Openeye Name:[(2S)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-2-yl]methanol
CAS Name:[(2S)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-pyrrolidinyl]methanol
IUPAC Name:[(2S)-1-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]pyrrolidin-2-yl]methanol
Traditional Name:[(2S)-1-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]pyrrolidin-2-yl]methanol
Formula: C12H15N3O2S
MolecularWeight: 265.3314
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC2=NC(=NO2)C3=CC=CS3)CO


Isomeric SMILES

C1C[C@H](N(C1)CC2=NC(=NO2)C3=CC=CS3)CO


InChI

InChI=1S/C12H15N3O2S/c16-8-9-3-1-5-15(9)7-11-13-12(14-17-11)10-4-2-6-18-10/h2,4,6,9,16H,1,3,5,7-8H2/t9-/m0/s1


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