3-ethyl-5-methyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-ethyl-5-methyl-N-(2-methyl-4-nitro-phenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-ethyl-5-methyl-N-(2-methyl-4-nitro-phenyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-ethyl-5-methyl-N-(2-methyl-4-nitrophenyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-ethyl-5-methyl-N-(2-methyl-4-nitrophenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-ethyl-4-keto-5-methyl-N-(2-methyl-4-nitro-phenyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C)C

Isomeric SMILES

CCN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C)C

InChI

InChI=1S/C17H16N4O4S/c1-4-20-8-18-16-13(17(20)23)10(3)14(26-16)15(22)19-12-6-5-11(21(24)25)7-9(12)2/h5-8H,4H2,1-3H3,(H,19,22)