N-cyclooctyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanesulfonamide

Systemtic Name: N-cyclooctyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanesulfonamide Openeye Name: N-cyclooctyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethanesulfonamide CAS Name: N-cyclooctyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)ethanesulfonamide IUPAC Name: N-cyclooctyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethanesulfonamide Traditional Name: N-cyclooctyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)ethanesulfonamide Formula: C16H23N3O3S2 MolecularWeight: 369.50212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NS(=O)(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

C1CCCC(CCC1)NS(=O)(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C16H23N3O3S2/c20-16-14-8-10-23-15(14)17-12-19(16)9-11-24(21,22)18-13-6-4-2-1-3-5-7-13/h8,10,12-13,18H,1-7,9,11H2