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

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

Systemtic Name:3-(2-fluorophenyl)-N-methyl-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide
Openeye Name:3-(2-fluorophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide
CAS Name:3-(2-fluorophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide
IUPAC Name:3-(2-fluorophenyl)-N-methyl-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]propanamide
Traditional Name:3-(2-fluorophenyl)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-methyl-propionamide
Formula: C17H16FN3O2S
MolecularWeight: 345.391243
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCC3=CC=CC=C3F


Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CCC3=CC=CC=C3F


InChI

InChI=1S/C17H16FN3O2S/c1-21(15(22)7-6-11-4-2-3-5-12(11)18)10-14-19-13-8-9-24-16(13)17(23)20-14/h2-5,8-9H,6-7,10H2,1H3,(H,19,20,23)


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