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

Systemtic Name: N-ethyl-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-N-(phenylmethyl)ethanesulfonamide Openeye Name: N-benzyl-N-ethyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethanesulfonamide CAS Name: N-ethyl-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-N-(phenylmethyl)ethanesulfonamide IUPAC Name: N-benzyl-N-ethyl-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)ethanesulfonamide Traditional Name: N-benzyl-N-ethyl-2-(4-ketothieno[2,3-d]pyrimidin-3-yl)ethanesulfonamide Formula: C17H19N3O3S2 MolecularWeight: 377.48106

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)CCN2C=NC3=C(C2=O)C=CS3

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)CCN2C=NC3=C(C2=O)C=CS3

InChI

InChI=1S/C17H19N3O3S2/c1-2-20(12-14-6-4-3-5-7-14)25(22,23)11-9-19-13-18-16-15(17(19)21)8-10-24-16/h3-8,10,13H,2,9,11-12H2,1H3