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

Systemtic Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide CAS Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Traditional Name: N-[5-[(4-ethylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]acetamide Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15N3O2S/c1-3-10-4-6-11(7-5-10)18-8-12-15-16-13(19-12)14-9(2)17/h4-7H,3,8H2,1-2H3,(H,14,16,17)