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

Systemtic Name: 4-(4-fluoranylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide Openeye Name: 4-(4-fluorophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide CAS Name: 4-(4-fluorophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide IUPAC Name: 4-(4-fluorophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]butanamide Traditional Name: 4-(4-fluorophenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-butyramide Formula: C18H18FN3O3S MolecularWeight: 375.417223

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H18FN3O3S/c1-22(11-15-20-14-8-10-26-17(14)18(24)21-15)16(23)3-2-9-25-13-6-4-12(19)5-7-13/h4-8,10H,2-3,9,11H2,1H3,(H,20,21,24)