2-(3-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CC(C)(C)C1=CC(=CC=C1)OCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C17H21N3O2S/c1-17(2,3)12-5-4-6-13(9-12)22-10-14(21)18-16-20-19-15(23-16)11-7-8-11/h4-6,9,11H,7-8,10H2,1-3H3,(H,18,20,21)