2-(4-ethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-ethylphenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCO3

InChI

InChI=1S/C16H19N3O3S/c1-2-11-5-7-12(8-6-11)22-10-14(20)17-16-19-18-15(23-16)13-4-3-9-21-13/h5-8,13H,2-4,9-10H2,1H3,(H,17,19,20)