4-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophene-2-sulfonamide

Systemtic Name: 4-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophene-2-sulfonamide Openeye Name: 4-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophene-2-sulfonamide CAS Name: 4-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)-2-thiophenesulfonamide IUPAC Name: 4-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophene-2-sulfonamide Traditional Name: 4-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)thiophene-2-sulfonamide Formula: C13H15N5O3S2 MolecularWeight: 353.4199

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=NC2=O)C3=CSC(=C3)S(=O)(=O)N)C

Isomeric SMILES

CCCC1=NN(C2=C1NC(=NC2=O)C3=CSC(=C3)S(=O)(=O)N)C

InChI

InChI=1S/C13H15N5O3S2/c1-3-4-8-10-11(18(2)17-8)13(19)16-12(15-10)7-5-9(22-6-7)23(14,20)21/h5-6H,3-4H2,1-2H3,(H2,14,20,21)(H,15,16,19)