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

Systemtic Name: 2-(4-cyanophenoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C20H18N4O2S MolecularWeight: 378.44752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C20H18N4O2S/c1-13(2)15-5-7-16(8-6-15)19-23-24-20(27-19)22-18(25)12-26-17-9-3-14(11-21)4-10-17/h3-10,13H,12H2,1-2H3,(H,22,24,25)