2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylmethylsulfanyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylmethylthio)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C14H15N5OS2 MolecularWeight: 333.4318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CSCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CSCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C14H15N5OS2/c1-2-13-18-19-14(22-13)17-12(20)8-21-7-11-15-9-5-3-4-6-10(9)16-11/h3-6H,2,7-8H2,1H3,(H,15,16)(H,17,19,20)