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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OC[C@H]3CCCO3

InChI

InChI=1S/C16H19N3O3S/c1-2-14-18-19-16(23-14)17-15(20)12-7-3-4-8-13(12)22-10-11-6-5-9-21-11/h3-4,7-8,11H,2,5-6,9-10H2,1H3,(H,17,19,20)/t11-/m1/s1