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

Systemtic Name: 2-[(4-azanyl-5-diazanyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propylsulfanylphenyl)ethanamide Openeye Name: 2-[(4-amino-5-hydrazino-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propylsulfanylphenyl)acetamide CAS Name: 2-[(4-amino-5-hydrazinyl-1,2,4-triazol-3-yl)thio]-N-[2-(propylthio)phenyl]acetamide IUPAC Name: 2-[(4-amino-5-hydrazinyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-propylsulfanylphenyl)acetamide Traditional Name: 2-[(4-amino-5-hydrazino-1,2,4-triazol-3-yl)thio]-N-[2-(propylthio)phenyl]acetamide Formula: C13H19N7OS2 MolecularWeight: 353.46626

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=CC=CC=C1NC(=O)CSC2=NN=C(N2N)NN

Isomeric SMILES

CCCSC1=CC=CC=C1NC(=O)CSC2=NN=C(N2N)NN

InChI

InChI=1S/C13H19N7OS2/c1-2-7-22-10-6-4-3-5-9(10)16-11(21)8-23-13-19-18-12(17-14)20(13)15/h3-6H,2,7-8,14-15H2,1H3,(H,16,21)(H,17,18)