2-(2,6-dimethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-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:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=NN=C(S2)C3CCCO3

InChI

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