N,N-dimethyl-4-[2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethoxy]benzenesulfonamide

Systemtic Name: N,N-dimethyl-4-[2-(5-methyl-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethoxy]benzenesulfonamide Openeye Name: N,N-dimethyl-4-[2-(5-methyl-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethoxy]benzenesulfonamide CAS Name: N,N-dimethyl-4-[2-(5-methyl-4-oxo-6-phenyl-3-thieno[2,3-d]pyrimidinyl)ethoxy]benzenesulfonamide IUPAC Name: N,N-dimethyl-4-[2-(5-methyl-4-oxo-6-phenylthieno[2,3-d]pyrimidin-3-yl)ethoxy]benzenesulfonamide Traditional Name: 4-[2-(4-keto-5-methyl-6-phenyl-thieno[2,3-d]pyrimidin-3-yl)ethoxy]-N,N-dimethyl-benzenesulfonamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CCOC3=CC=C(C=C3)S(=O)(=O)N(C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CCOC3=CC=C(C=C3)S(=O)(=O)N(C)C)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O4S2/c1-16-20-22(31-21(16)17-7-5-4-6-8-17)24-15-26(23(20)27)13-14-30-18-9-11-19(12-10-18)32(28,29)25(2)3/h4-12,15H,13-14H2,1-3H3