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

Systemtic Name: 3,4-diethoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 3,4-diethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3,4-diethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 3,4-diethoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 3,4-diethoxy-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-benzamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OCC

InChI

InChI=1S/C19H21N3O4S/c1-4-25-14-7-6-12(10-15(14)26-5-2)19(24)22(3)11-16-20-13-8-9-27-17(13)18(23)21-16/h6-10H,4-5,11H2,1-3H3,(H,20,21,23)