2-(2-tert-butyl-4-methoxy-phenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-(1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-tert-butyl-4-methoxyphenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-tert-butyl-4-methoxy-phenoxy)-N-(1,3,4-thiadiazol-2-yl)acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(=O)NC2=NN=CS2

Isomeric SMILES

CC(C)(C)C1=C(C=CC(=C1)OC)OCC(=O)NC2=NN=CS2

InChI

InChI=1S/C15H19N3O3S/c1-15(2,3)11-7-10(20-4)5-6-12(11)21-8-13(19)17-14-18-16-9-22-14/h5-7,9H,8H2,1-4H3,(H,17,18,19)