N-(2-fluoranyl-5-nitro-phenyl)-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(2-fluoranyl-5-nitro-phenyl)-2-(4-oxidanylidene-6-phenyl-3-prop-2-enyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-4-oxo-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)sulfanyl-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: N-(2-fluoro-5-nitrophenyl)-2-[(4-oxo-6-phenyl-3-prop-2-enyl-2-thieno[3,2-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(2-fluoro-5-nitrophenyl)-2-(4-oxo-6-phenyl-3-prop-2-enylthieno[3,2-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[(3-allyl-4-keto-6-phenyl-thieno[3,2-d]pyrimidin-2-yl)thio]-N-(2-fluoro-5-nitro-phenyl)acetamide Formula: C23H17FN4O4S2 MolecularWeight: 496.533883

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N=C1SCC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])F

Isomeric SMILES

C=CCN1C(=O)C2=C(C=C(S2)C3=CC=CC=C3)N=C1SCC(=O)NC4=C(C=CC(=C4)[N+](=O)[O-])F

InChI

InChI=1S/C23H17FN4O4S2/c1-2-10-27-22(30)21-18(12-19(34-21)14-6-4-3-5-7-14)26-23(27)33-13-20(29)25-17-11-15(28(31)32)8-9-16(17)24/h2-9,11-12H,1,10,13H2,(H,25,29)