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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[2-(phenylthio)phenyl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylsulfanylphenyl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[2-(phenylthio)phenyl]acetamide Formula: C16H15N5OS2 MolecularWeight: 357.4532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CSC3=NNC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)SC2=CC=CC=C2NC(=O)CSC3=NNC(=N3)N

InChI

InChI=1S/C16H15N5OS2/c17-15-19-16(21-20-15)23-10-14(22)18-12-8-4-5-9-13(12)24-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,22)(H3,17,19,20,21)