N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)propionamide 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)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O4S2/c1-2-12-10-14-16(26-12)18-11-21(17(14)23)20-15(22)8-9-19-27(24,25)13-6-4-3-5-7-13/h3-7,10-11,19H,2,8-9H2,1H3,(H,20,22)