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

Systemtic Name: 2-(4-fluoranylphenoxy)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Openeye Name: 2-(4-fluorophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide CAS Name: 2-(4-fluorophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide IUPAC Name: 2-(4-fluorophenoxy)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide Traditional Name: 2-(4-fluorophenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-propionamide Formula: C17H16FN3O3S MolecularWeight: 361.390643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=NC(=O)C2=C(N1)C=CS2)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)N(C)CC1=NC(=O)C2=C(N1)C=CS2)OC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN3O3S/c1-10(24-12-5-3-11(18)4-6-12)17(23)21(2)9-14-19-13-7-8-25-15(13)16(22)20-14/h3-8,10H,9H2,1-2H3,(H,19,20,22)