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

Systemtic Name: 2-(2-chloranylbenzimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(2-chlorobenzimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(2-chloro-1-benzimidazolyl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2-chlorobenzimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(2-chlorobenzimidazol-1-yl)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C13H12ClN5OS MolecularWeight: 321.78528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C13H12ClN5OS/c1-2-11-17-18-13(21-11)16-10(20)7-19-9-6-4-3-5-8(9)15-12(19)14/h3-6H,2,7H2,1H3,(H,16,18,20)