3,5-dimethoxy-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(2-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)benzamide Openeye Name: 3,5-dimethoxy-N-(2-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)benzamide CAS Name: 3,5-dimethoxy-N-(2-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)benzamide IUPAC Name: 3,5-dimethoxy-N-(2-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl)benzamide Traditional Name: N-(4-keto-2-methyl-thieno[2,3-d]pyrimidin-3-yl)-3,5-dimethoxy-benzamide Formula: C16H15N3O4S MolecularWeight: 345.373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)C3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1NC(=O)C3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C16H15N3O4S/c1-9-17-15-13(4-5-24-15)16(21)19(9)18-14(20)10-6-11(22-2)8-12(7-10)23-3/h4-8H,1-3H3,(H,18,20)