2-(oxolan-2-ylmethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 2-(oxolan-2-ylmethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(5-pentyl-1,3,4-thiadiazol-2-yl)-2-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 2-(2-oxolanylmethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 2-(oxolan-2-ylmethoxy)-N-(5-pentyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(5-amyl-1,3,4-thiadiazol-2-yl)-2-(tetrahydrofurfuryloxy)benzamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3CCCO3

Isomeric SMILES

CCCCCC1=NN=C(S1)NC(=O)C2=CC=CC=C2OCC3CCCO3

InChI

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