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

Systemtic Name: 2-(4-cyanophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-cyanophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H14N4O2S MolecularWeight: 302.35156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O2S/c1-9(2)13-17-18-14(21-13)16-12(19)8-20-11-5-3-10(7-15)4-6-11/h3-6,9H,8H2,1-2H3,(H,16,18,19)