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

Systemtic Name: 2-phenoxy-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-phenoxy-N-[5-(4-propan-2-ylphenyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-(5-p-cumenyl-1,3,4-thiadiazol-2-yl)-2-phenoxy-acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2S/c1-13(2)14-8-10-15(11-9-14)18-21-22-19(25-18)20-17(23)12-24-16-6-4-3-5-7-16/h3-11,13H,12H2,1-2H3,(H,20,22,23)