2-(4-cyanophenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H18N4O2S MolecularWeight: 330.40472

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H18N4O2S/c1-3-12(4-2)15-19-20-16(23-15)18-14(21)10-22-13-7-5-11(9-17)6-8-13/h5-8,12H,3-4,10H2,1-2H3,(H,18,20,21)