N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide

Systemtic Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-ethanamide Openeye Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide CAS Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide IUPAC Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxyacetamide Traditional Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-phenoxy-acetamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(S2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O3S/c1-2-14-8-10-16(11-9-14)25-13-18-21-22-19(26-18)20-17(23)12-24-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,20,22,23)