N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide

Systemtic Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(5-methoxy-2-methyl-4-nitro-phenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide CAS Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-oxo-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(5-methoxy-2-methyl-4-nitrophenyl)-2-(4-oxothieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: 2-(4-ketothieno[2,3-d]pyrimidin-3-yl)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C16H14N4O5S MolecularWeight: 374.37116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CN2C=NC3=C(C2=O)C=CS3)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H14N4O5S/c1-9-5-12(20(23)24)13(25-2)6-11(9)18-14(21)7-19-8-17-15-10(16(19)22)3-4-26-15/h3-6,8H,7H2,1-2H3,(H,18,21)