3-methyl-2-[3-[[(2R)-oxolan-2-yl]methyl]-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine

Systemtic Name: 3-methyl-2-[3-[[(2R)-oxolan-2-yl]methyl]-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine Openeye Name: 3-methyl-2-[3-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine CAS Name: 3-methyl-2-[3-[[(2R)-2-oxolanyl]methyl]-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine IUPAC Name: 3-methyl-2-[3-[[(2R)-oxolan-2-yl]methyl]-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-imine Traditional Name: [3-methyl-2-[3-[[(2R)-tetrahydrofuran-2-yl]methyl]-1,2,4-oxadiazol-5-yl]-2H-thiophen-5-ylidene]amine Formula: C12H15N3O2S MolecularWeight: 265.3314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=N)SC1C2=NC(=NO2)CC3CCCO3

Isomeric SMILES

CC1=CC(=N)SC1C2=NC(=NO2)C[C@H]3CCCO3

InChI

InChI=1S/C12H15N3O2S/c1-7-5-9(13)18-11(7)12-14-10(15-17-12)6-8-3-2-4-16-8/h5,8,11,13H,2-4,6H2,1H3/t8-,11?/m1/s1