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

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C14H15N5OS MolecularWeight: 301.3668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C(=NC3=CC=CC=C32)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C(=NC3=CC=CC=C32)C

InChI

InChI=1S/C14H15N5OS/c1-3-13-17-18-14(21-13)16-12(20)8-19-9(2)15-10-6-4-5-7-11(10)19/h4-7H,3,8H2,1-2H3,(H,16,18,20)