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

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-5-methoxy-N-methyl-benzamide Formula: C18H18BrN3O4S MolecularWeight: 452.32222

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)N(C)CC2=NC(=O)C3=C(N2)C=CS3)OC

InChI

InChI=1S/C18H18BrN3O4S/c1-4-26-15-11(19)7-10(8-13(15)25-3)18(24)22(2)9-14-20-12-5-6-27-16(12)17(23)21-14/h5-8H,4,9H2,1-3H3,(H,20,21,23)