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

Systemtic Name: N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-propylphenoxy)ethanamide Openeye Name: 2-(4-propylphenoxy)-N-(5-tetrahydrofuran-2-yl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: N-[5-(2-oxolanyl)-1,3,4-thiadiazol-2-yl]-2-(4-propylphenoxy)acetamide IUPAC Name: N-[5-(oxolan-2-yl)-1,3,4-thiadiazol-2-yl]-2-(4-propylphenoxy)acetamide Traditional Name: 2-(4-propylphenoxy)-N-[5-(tetrahydrofuryl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCO3

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCO3

InChI

InChI=1S/C17H21N3O3S/c1-2-4-12-6-8-13(9-7-12)23-11-15(21)18-17-20-19-16(24-17)14-5-3-10-22-14/h6-9,14H,2-5,10-11H2,1H3,(H,18,20,21)