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

Systemtic Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-[(5,6-dimethyl-4-thieno[2,3-d]pyrimidinyl)oxy]-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)oxy-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C17H16N4O5S MolecularWeight: 388.39774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)OCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])OC)C

InChI

InChI=1S/C17H16N4O5S/c1-9-10(2)27-17-15(9)16(18-8-19-17)26-7-14(22)20-12-5-4-11(21(23)24)6-13(12)25-3/h4-6,8H,7H2,1-3H3,(H,20,22)