2-[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxo-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxo-2-thieno[2,3-d]pyrimidinyl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[5-ethyl-3-(2-methoxyethyl)-6-methyl-4-oxothieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[5-ethyl-4-keto-3-(2-methoxyethyl)-6-methyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C20H22N4O5S2 MolecularWeight: 462.54248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])CCOC)C

Isomeric SMILES

CCC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])CCOC)C

InChI

InChI=1S/C20H22N4O5S2/c1-4-13-12(2)31-18-17(13)19(26)23(9-10-29-3)20(22-18)30-11-16(25)21-14-7-5-6-8-15(14)24(27)28/h5-8H,4,9-11H2,1-3H3,(H,21,25)