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

Systemtic Name: 2-[(4-ethylphenyl)amino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(4-ethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(4-ethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(4-ethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(4-ethylanilino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H16N4OS MolecularWeight: 276.35734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(=O)NC2=NN=C(S2)C

Isomeric SMILES

CCC1=CC=C(C=C1)NCC(=O)NC2=NN=C(S2)C

InChI

InChI=1S/C13H16N4OS/c1-3-10-4-6-11(7-5-10)14-8-12(18)15-13-17-16-9(2)19-13/h4-7,14H,3,8H2,1-2H3,(H,15,17,18)