N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-2-[(4-methylphenyl)sulfonylamino]ethanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-2-(p-tolylsulfonylamino)acetamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-2-[(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-2-[(4-methylphenyl)sulfonylamino]acetamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-2-(tosylamino)acetamide Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CNS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C17H18N4O4S2/c1-3-12-8-14-16(26-12)18-10-21(17(14)23)20-15(22)9-19-27(24,25)13-6-4-11(2)5-7-13/h4-8,10,19H,3,9H2,1-2H3,(H,20,22)