N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)acetamide CAS Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)C3CCCC3

InChI

InChI=1S/C17H21N3O2S/c1-2-12-7-9-14(10-8-12)22-11-15(21)18-17-20-19-16(23-17)13-5-3-4-6-13/h7-10,13H,2-6,11H2,1H3,(H,18,20,21)