5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide

Systemtic Name: 5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-methoxy-4-(2-methoxyethoxy)-N-methyl-2-nitro-benzamide Formula: C19H20N4O7S MolecularWeight: 448.4497

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OCCOC)OC

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)C3=CC(=C(C=C3[N+](=O)[O-])OCCOC)OC

InChI

InChI=1S/C19H20N4O7S/c1-22(10-16-20-12-4-7-31-17(12)18(24)21-16)19(25)11-8-14(29-3)15(30-6-5-28-2)9-13(11)23(26)27/h4,7-9H,5-6,10H2,1-3H3,(H,20,21,24)