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

Systemtic Name: N,N-dimethylmethanamide; 2-(5,6-dimethyl-4-oxidanylidene-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-fluoranyl-5-nitro-phenyl)ethanamide Openeye Name: N,N-dimethylformamide; 2-(5,6-dimethyl-4-oxo-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-fluoro-5-nitro-phenyl)acetamide CAS Name: N,N-dimethylformamide; 2-[(5,6-dimethyl-4-oxo-3-phenyl-2-thieno[2,3-d]pyrimidinyl)thio]-N-(2-fluoro-5-nitrophenyl)acetamide IUPAC Name: N,N-dimethylformamide; 2-(5,6-dimethyl-4-oxo-3-phenylthieno[2,3-d]pyrimidin-2-yl)sulfanyl-N-(2-fluoro-5-nitrophenyl)acetamide Traditional Name: N,N-dimethylformamide; N-(2-fluoro-5-nitro-phenyl)-2-[(4-keto-5,6-dimethyl-3-phenyl-thieno[2,3-d]pyrimidin-2-yl)thio]acetamide Formula: C25H24FN5O5S2 MolecularWeight: 557.616963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)C4=CC=CC=C4)C.CN(C)C=O

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C(=N2)SCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])F)C4=CC=CC=C4)C.CN(C)C=O

InChI

InChI=1S/C22H17FN4O4S2.C3H7NO/c1-12-13(2)33-20-19(12)21(29)26(14-6-4-3-5-7-14)22(25-20)32-11-18(28)24-17-10-15(27(30)31)8-9-16(17)23;1-4(2)3-5/h3-10H,11H2,1-2H3,(H,24,28);3H,1-2H3