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

Systemtic Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-(1H-benzimidazol-2-ylthio)-N-(5-tert-butyl-1,3,4-thiadiazol-2-yl)acetamide Formula: C15H17N5OS2 MolecularWeight: 347.45838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC(C)(C)C1=NN=C(S1)NC(=O)CSC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C15H17N5OS2/c1-15(2,3)12-19-20-14(23-12)18-11(21)8-22-13-16-9-6-4-5-7-10(9)17-13/h4-7H,8H2,1-3H3,(H,16,17)(H,18,20,21)