N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-propoxyphenoxy)acetamide Formula: C15H19N3O3S MolecularWeight: 321.39466

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)CC

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=NN=C(S2)CC

InChI

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