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

Systemtic Name: 3-[2-(diethylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(3-nitrophenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(diethylamino)-2-oxo-ethyl]-5-methyl-N-(3-nitrophenyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(diethylamino)-2-oxoethyl]-5-methyl-N-(3-nitrophenyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(diethylamino)-2-oxoethyl]-5-methyl-N-(3-nitrophenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 3-[2-(diethylamino)-2-keto-ethyl]-4-keto-5-methyl-N-(3-nitrophenyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H21N5O5S MolecularWeight: 443.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

Isomeric SMILES

CCN(CC)C(=O)CN1C=NC2=C(C1=O)C(=C(S2)C(=O)NC3=CC(=CC=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H21N5O5S/c1-4-23(5-2)15(26)10-24-11-21-19-16(20(24)28)12(3)17(31-19)18(27)22-13-7-6-8-14(9-13)25(29)30/h6-9,11H,4-5,10H2,1-3H3,(H,22,27)