3-[1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethylamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[1-(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)ethylamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethylamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethylamino]-4-methoxy-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[1-(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)ethylamino]-4-methoxy-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[1-(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)ethylamino]-4-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C(C)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C(C)NC3=C(C=CC(=C3)S(=O)(=O)N(C)C)OC)C

InChI

InChI=1S/C19H24N4O4S2/c1-10-12(3)28-19-16(10)18(24)21-17(22-19)11(2)20-14-9-13(7-8-15(14)27-6)29(25,26)23(4)5/h7-9,11,20H,1-6H3,(H,21,22,24)