N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-phenyl-1,2,4-thiadiazol-5-yl)thio]acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-phenyl-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-phenyl-1,2,4-thiadiazol-5-yl)thio]acetamide Formula: C14H13N5OS3 MolecularWeight: 363.48092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSC2=NC(=NS2)C3=CC=CC=C3

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSC2=NC(=NS2)C3=CC=CC=C3

InChI

InChI=1S/C14H13N5OS3/c1-2-11-17-18-13(22-11)15-10(20)8-21-14-16-12(19-23-14)9-6-4-3-5-7-9/h3-7H,2,8H2,1H3,(H,15,18,20)