2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C19H17N5OS2 MolecularWeight: 395.50118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NN=C(S2)NC(=O)CSC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H17N5OS2/c25-16(12-26-18-20-14-8-4-5-9-15(14)21-18)22-19-24-23-17(27-19)11-10-13-6-2-1-3-7-13/h1-9H,10-12H2,(H,20,21)(H,22,24,25)