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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C15H17N3O3S/c1-2-20-11-5-3-4-6-12(11)21-9-13(19)16-15-18-17-14(22-15)10-7-8-10/h3-6,10H,2,7-9H2,1H3,(H,16,18,19)