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

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=CC=C2OC[C@H]3CCCO3

InChI

InChI=1S/C19H25N3O3S/c1-3-13(4-2)18-21-22-19(26-18)20-17(23)15-9-5-6-10-16(15)25-12-14-8-7-11-24-14/h5-6,9-10,13-14H,3-4,7-8,11-12H2,1-2H3,(H,20,22,23)/t14-/m1/s1