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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(2-oxolanylmethoxy)benzamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(oxolan-2-ylmethoxy)benzamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-(tetrahydrofurfuryloxy)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=C2)OCC3CCCO3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)OCC3CCCO3

InChI

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