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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]acetamide Formula: C9H13N7OS3 MolecularWeight: 331.44082

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C9H13N7OS3/c1-2-3-18-9-13-7(20-16-9)11-5(17)4-19-8-12-6(10)14-15-8/h2-4H2,1H3,(H3,10,12,14,15)(H,11,13,16,17)