2-(3-ethanoylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide

Systemtic Name: 2-(3-ethanoylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-acetylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)CC1=NN=C(S1)NC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H19N3O3S/c1-10(2)7-15-18-19-16(23-15)17-14(21)9-22-13-6-4-5-12(8-13)11(3)20/h4-6,8,10H,7,9H2,1-3H3,(H,17,19,21)