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

Systemtic Name: 2-(4-acetamidophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-acetamidophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-acetamidophenyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H16N4O2S/c1-3-13-17-18-14(21-13)16-12(20)8-10-4-6-11(7-5-10)15-9(2)19/h4-7H,3,8H2,1-2H3,(H,15,19)(H,16,18,20)