6-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methylthio]-N-phenyl-pyridine-3-sulfonamide Formula: C22H22N4O3S3 MolecularWeight: 486.63008

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)SCC3=NC4=C(C(=C(S4)C)C)C(=O)N3

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)SCC3=NC4=C(C(=C(S4)C)C)C(=O)N3

InChI

InChI=1S/C22H22N4O3S3/c1-4-26(16-8-6-5-7-9-16)32(28,29)17-10-11-19(23-12-17)30-13-18-24-21(27)20-14(2)15(3)31-22(20)25-18/h5-12H,4,13H2,1-3H3,(H,24,25,27)