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

Systemtic Name: 2-(4-ethylphenoxy)-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]ethanamide Openeye Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[5-(phenylmethyl)sulfonyl-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(5-benzylsulfonyl-1,3,4-thiadiazol-2-yl)-2-(4-ethylphenoxy)acetamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC2=NN=C(S2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S2/c1-2-14-8-10-16(11-9-14)26-12-17(23)20-18-21-22-19(27-18)28(24,25)13-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,20,21,23)