N-(5-ethyl-2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-nitro-furan-2-carboxamide

Systemtic Name: N-(5-ethyl-2,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)-5-nitro-furan-2-carboxamide Openeye Name: N-(5-ethyl-2,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)-5-nitro-furan-2-carboxamide CAS Name: N-(5-ethyl-2,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-5-nitro-2-furancarboxamide IUPAC Name: N-(5-ethyl-2,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)-5-nitrofuran-2-carboxamide Traditional Name: N-(5-ethyl-4-keto-2,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)-5-nitro-2-furamide Formula: C15H14N4O5S MolecularWeight: 362.36046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)C)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)C)NC(=O)C3=CC=C(O3)[N+](=O)[O-])C

InChI

InChI=1S/C15H14N4O5S/c1-4-9-7(2)25-14-12(9)15(21)18(8(3)16-14)17-13(20)10-5-6-11(24-10)19(22)23/h5-6H,4H2,1-3H3,(H,17,20)