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

Systemtic Name: 2-[(5-azanyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(5-amino-1H-1,2,4-triazol-3-yl)thio]-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C10H15N7OS3 MolecularWeight: 345.4674

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Descriptors Computed from Structure

Canonical SMILES:

CCCCSC1=NN=C(S1)NC(=O)CSC2=NNC(=N2)N

Isomeric SMILES

CCCCSC1=NN=C(S1)NC(=O)CSC2=NNC(=N2)N

InChI

InChI=1S/C10H15N7OS3/c1-2-3-4-19-10-17-16-9(21-10)12-6(18)5-20-8-13-7(11)14-15-8/h2-5H2,1H3,(H,12,16,18)(H3,11,13,14,15)