4-[[4-(2-nitropyridin-3-yl)oxy-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine

Systemtic Name: 4-[[4-(2-nitropyridin-3-yl)oxy-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Openeye Name: 4-[[4-[(2-nitro-3-pyridyl)oxy]-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine CAS Name: 4-[[4-[(2-nitro-3-pyridinyl)oxy]-5-phenyl-2-thieno[2,3-d]pyrimidinyl]methyl]morpholine IUPAC Name: 4-[[4-(2-nitropyridin-3-yl)oxy-5-phenylthieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Traditional Name: 4-[[4-[(2-nitro-3-pyridyl)oxy]-5-phenyl-thieno[2,3-d]pyrimidin-2-yl]methyl]morpholine Formula: C22H19N5O4S MolecularWeight: 449.48236

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)OC5=C(N=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC2=NC(=C3C(=CSC3=N2)C4=CC=CC=C4)OC5=C(N=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H19N5O4S/c28-27(29)20-17(7-4-8-23-20)31-21-19-16(15-5-2-1-3-6-15)14-32-22(19)25-18(24-21)13-26-9-11-30-12-10-26/h1-8,14H,9-13H2