2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C3C(=C(SC3=NC=N2)C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H16N4O4S/c1-9-4-5-12(6-13(9)21(23)24)20-14(22)7-25-16-15-10(2)11(3)26-17(15)19-8-18-16/h4-6,8H,7H2,1-3H3,(H,20,22)