N-(3-ethanoylphenyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-(3-ethanoylphenyl)-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-acetylphenyl)-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-(3-acetylphenyl)-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-(3-acetylphenyl)-4-ethylthiadiazole-5-carboxamide Traditional Name: N-(3-acetylphenyl)-4-ethyl-thiadiazole-5-carboxamide Formula: C13H13N3O2S MolecularWeight: 275.32622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C13H13N3O2S/c1-3-11-12(19-16-15-11)13(18)14-10-6-4-5-9(7-10)8(2)17/h4-7H,3H2,1-2H3,(H,14,18)