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

Systemtic Name: N-(6-ethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-3-(pyridin-3-ylsulfonylamino)propanamide Openeye Name: N-(6-ethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-3-(3-pyridylsulfonylamino)propanamide CAS Name: N-(6-ethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-3-(3-pyridinylsulfonylamino)propanamide IUPAC Name: N-(6-ethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-3-(pyridin-3-ylsulfonylamino)propanamide Traditional Name: N-(6-ethyl-4-keto-thieno[2,3-d]pyrimidin-3-yl)-3-(3-pyridylsulfonylamino)propionamide Formula: C16H17N5O4S2 MolecularWeight: 407.46728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N5O4S2/c1-2-11-8-13-15(26-11)18-10-21(16(13)23)20-14(22)5-7-19-27(24,25)12-4-3-6-17-9-12/h3-4,6,8-10,19H,2,5,7H2,1H3,(H,20,22)