(5Z)-N,N-dimethyl-5-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-ylidene)-4-oxidanylidene-thiophene-3-sulfonamide

Systemtic Name: (5Z)-N,N-dimethyl-5-(1-methyl-7-oxidanylidene-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-ylidene)-4-oxidanylidene-thiophene-3-sulfonamide Openeye Name: (5Z)-N,N-dimethyl-5-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-ylidene)-4-oxo-thiophene-3-sulfonamide CAS Name: (5Z)-N,N-dimethyl-5-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-ylidene)-4-oxo-3-thiophenesulfonamide IUPAC Name: (5Z)-N,N-dimethyl-5-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-ylidene)-4-oxothiophene-3-sulfonamide Traditional Name: (5Z)-4-keto-5-(7-keto-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-ylidene)-N,N-dimethyl-thiophene-3-sulfonamide Formula: C15H19N5O4S2 MolecularWeight: 397.47246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN(C2=C1NC(=C3C(=O)C(=CS3)S(=O)(=O)N(C)C)NC2=O)C

Isomeric SMILES

CCCC1=NN(C2=C1N/C(=C/3\C(=O)C(=CS3)S(=O)(=O)N(C)C)/NC2=O)C

InChI

InChI=1S/C15H19N5O4S2/c1-5-6-8-10-11(20(4)18-8)15(22)17-14(16-10)13-12(21)9(7-25-13)26(23,24)19(2)3/h7,16H,5-6H2,1-4H3,(H,17,22)/b14-13-