4-[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethoxy]benzenesulfonamide

Systemtic Name: 4-[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethoxy]benzenesulfonamide Openeye Name: 4-[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethoxy]benzenesulfonamide CAS Name: 4-[2-[(2,5,6-trimethyl-4-thieno[2,3-d]pyrimidinyl)thio]ethoxy]benzenesulfonamide IUPAC Name: 4-[2-(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)sulfanylethoxy]benzenesulfonamide Traditional Name: 4-[2-[(2,5,6-trimethylthieno[2,3-d]pyrimidin-4-yl)thio]ethoxy]benzenesulfonamide Formula: C17H19N3O3S3 MolecularWeight: 409.54606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=NC(=N2)C)SCCOC3=CC=C(C=C3)S(=O)(=O)N)C

Isomeric SMILES

CC1=C(SC2=C1C(=NC(=N2)C)SCCOC3=CC=C(C=C3)S(=O)(=O)N)C

InChI

InChI=1S/C17H19N3O3S3/c1-10-11(2)25-17-15(10)16(19-12(3)20-17)24-9-8-23-13-4-6-14(7-5-13)26(18,21)22/h4-7H,8-9H2,1-3H3,(H2,18,21,22)