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

Systemtic Name: 2-[3-(2-methoxyethyl)-4-oxidanylidene-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-4-oxo-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide CAS Name: 2-[[3-(2-methoxyethyl)-4-oxo-6-phenyl-2-thieno[2,3-d]pyrimidinyl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-4-oxo-6-phenylthieno[2,3-d]pyrimidin-2-yl]sulfanyl-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[4-keto-3-(2-methoxyethyl)-6-phenyl-thieno[2,3-d]pyrimidin-2-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C23H20N4O5S2 MolecularWeight: 496.5587

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])SC(=C2)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(=O)C2=C(N=C1SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])SC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O5S2/c1-32-12-11-26-22(29)16-13-19(15-7-3-2-4-8-15)34-21(16)25-23(26)33-14-20(28)24-17-9-5-6-10-18(17)27(30)31/h2-10,13H,11-12,14H2,1H3,(H,24,28)