2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-dibenzofuran-2-yl-ethanamide

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-dibenzofuran-2-yl-ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-dibenzofuran-2-yl-acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-(2-dibenzofuranyl)acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-dibenzofuran-2-ylacetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-dibenzofuran-2-yl-acetamide Formula: C16H13N5O2S MolecularWeight: 339.37172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)CSC4=NNC(=N4)N

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=CC(=C3)NC(=O)CSC4=NNC(=N4)N

InChI

InChI=1S/C16H13N5O2S/c17-15-19-16(21-20-15)24-8-14(22)18-9-5-6-13-11(7-9)10-3-1-2-4-12(10)23-13/h1-7H,8H2,(H,18,22)(H3,17,19,20,21)