2-[4-[(2-butyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)methyl]phenyl]benzenesulfonamide

Systemtic Name: 2-[4-[(2-butyl-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl)methyl]phenyl]benzenesulfonamide Openeye Name: 2-[4-[(2-butyl-4-oxo-thieno[3,2-d]pyrimidin-3-yl)methyl]phenyl]benzenesulfonamide CAS Name: 2-[4-[(2-butyl-4-oxo-3-thieno[3,2-d]pyrimidinyl)methyl]phenyl]benzenesulfonamide IUPAC Name: 2-[4-[(2-butyl-4-oxothieno[3,2-d]pyrimidin-3-yl)methyl]phenyl]benzenesulfonamide Traditional Name: 2-[4-[(2-butyl-4-keto-thieno[3,2-d]pyrimidin-3-yl)methyl]phenyl]benzenesulfonamide Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)SC=C2

Isomeric SMILES

CCCCC1=NC2=C(C(=O)N1CC3=CC=C(C=C3)C4=CC=CC=C4S(=O)(=O)N)SC=C2

InChI

InChI=1S/C23H23N3O3S2/c1-2-3-8-21-25-19-13-14-30-22(19)23(27)26(21)15-16-9-11-17(12-10-16)18-6-4-5-7-20(18)31(24,28)29/h4-7,9-14H,2-3,8,15H2,1H3,(H2,24,28,29)