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

Systemtic Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(3-phenyl-1,2,4-thiadiazol-5-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-(3-phenyl-1,2,4-thiadiazol-5-yl)acetamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NC2=NC(=NS2)C3=CC=CC=C3

InChI

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