N-(4-methyl-3-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide

Systemtic Name: N-(4-methyl-3-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-ethanamide Openeye Name: N-(4-methyl-3-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide CAS Name: N-(4-methyl-3-nitrophenyl)-2-(4-thieno[2,3-d]pyrimidinyloxy)acetamide IUPAC Name: N-(4-methyl-3-nitrophenyl)-2-thieno[2,3-d]pyrimidin-4-yloxyacetamide Traditional Name: N-(4-methyl-3-nitro-phenyl)-2-thieno[2,3-d]pyrimidin-4-yloxy-acetamide Formula: C15H12N4O4S MolecularWeight: 344.34518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C3C=CSC3=NC=N2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C3C=CSC3=NC=N2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O4S/c1-9-2-3-10(6-12(9)19(21)22)18-13(20)7-23-14-11-4-5-24-15(11)17-8-16-14/h2-6,8H,7H2,1H3,(H,18,20)