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4-methylsulfanyl-2-oxidanyl-N-[3-[(8-oxidanylidene-7H-pyrazino[2,3-d]pyridazin-5-yl)amino]propyl]butanamide

4-methylsulfanyl-2-oxidanyl-N-[3-[(8-oxidanylidene-7H-pyrazino[2,3-d]pyridazin-5-yl)amino]propyl]butanamide

Systemtic Name:4-methylsulfanyl-2-oxidanyl-N-[3-[(8-oxidanylidene-7H-pyrazino[2,3-d]pyridazin-5-yl)amino]propyl]butanamide
Openeye Name:2-hydroxy-4-methylsulfanyl-N-[3-[(8-oxo-7H-pyrazino[2,3-d]pyridazin-5-yl)amino]propyl]butanamide
CAS Name:2-hydroxy-4-(methylthio)-N-[3-[(8-oxo-7H-pyrazino[2,3-d]pyridazin-5-yl)amino]propyl]butanamide
IUPAC Name:2-hydroxy-4-methylsulfanyl-N-[3-[(8-oxo-7H-pyrazino[2,3-d]pyridazin-5-yl)amino]propyl]butanamide
Traditional Name:2-hydroxy-N-[3-[(8-keto-7H-pyrazino[2,3-d]pyridazin-5-yl)amino]propyl]-4-(methylthio)butyramide
Formula: C14H20N6O3S
MolecularWeight: 352.412
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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NCCCNC1=NNC(=O)C2=NC=CN=C21)O


Isomeric SMILES

CSCCC(C(=O)NCCCNC1=NNC(=O)C2=NC=CN=C21)O


InChI

InChI=1S/C14H20N6O3S/c1-24-8-3-9(21)13(22)18-5-2-4-17-12-10-11(14(23)20-19-12)16-7-6-15-10/h6-7,9,21H,2-5,8H2,1H3,(H,17,19)(H,18,22)(H,20,23)


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