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

Systemtic Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(4-acetamidophenyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-acetamidophenyl)sulfanyl-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(4-acetamidophenyl)thio]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H16N4O2S2 MolecularWeight: 336.43244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H16N4O2S2/c1-3-13-17-18-14(22-13)16-12(20)8-21-11-6-4-10(5-7-11)15-9(2)19/h4-7H,3,8H2,1-2H3,(H,15,19)(H,16,18,20)