N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OC[C@H]3CCCO3

InChI

InChI=1S/C15H17N3O3S/c1-10-17-18-15(22-10)16-14(19)11-4-2-5-12(8-11)21-9-13-6-3-7-20-13/h2,4-5,8,13H,3,6-7,9H2,1H3,(H,16,18,19)/t13-/m1/s1