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

Systemtic Name: 2-(3-ethanoylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O3S/c1-9(2)14-17-18-15(22-14)16-13(20)8-21-12-6-4-5-11(7-12)10(3)19/h4-7,9H,8H2,1-3H3,(H,16,18,20)