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

Systemtic Name: 2-(2-methoxyethylamino)-N-methyl-5-nitro-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 2-(2-methoxyethylamino)-N-methyl-5-nitro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 2-(2-methoxyethylamino)-N-methyl-5-nitro-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 2-(2-methoxyethylamino)-N-methyl-5-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]-2-(2-methoxyethylamino)-N-methyl-5-nitro-benzamide Formula: C18H19N5O5S MolecularWeight: 417.43896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O5S/c1-22(10-15-20-14-5-8-29-16(14)17(24)21-15)18(25)12-9-11(23(26)27)3-4-13(12)19-6-7-28-2/h3-5,8-9,19H,6-7,10H2,1-2H3,(H,20,21,24)