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

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]propionamide Formula: C17H20N4O2S MolecularWeight: 344.4313

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C(C)OC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H20N4O2S/c1-4-13(5-2)16-20-21-17(24-16)19-15(22)11(3)23-14-8-6-12(10-18)7-9-14/h6-9,11,13H,4-5H2,1-3H3,(H,19,21,22)