2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(6-azanyl-3,5-dicyano-pyridin-2-yl)sulfanyl-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)sulfanyl]-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide CAS Name: 2-[(6-amino-3,5-dicyano-2-pyridinyl)thio]-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]acetamide IUPAC Name: 2-(6-amino-3,5-dicyanopyridin-2-yl)sulfanyl-N-(5-butylsulfanyl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-[(6-amino-3,5-dicyano-2-pyridyl)thio]-N-[5-(butylthio)-1,3,4-thiadiazol-2-yl]acetamide Formula: C15H15N7OS3 MolecularWeight: 405.5209

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N7OS3/c1-2-3-4-24-15-22-21-14(26-15)19-11(23)8-25-13-10(7-17)5-9(6-16)12(18)20-13/h5H,2-4,8H2,1H3,(H2,18,20)(H,19,21,23)