2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-tert-butylthiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-tert-butyl-2-thiazolyl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(4-tert-butyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(4-tert-butylthiazol-2-yl)acetamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H18N4OS2/c1-16(2,3)12-8-22-15(19-12)20-13(21)9-23-14-17-10-6-4-5-7-11(10)18-14/h4-8H,9H2,1-3H3,(H,17,18)(H,19,20,21)