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N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide

Systemtic Name:N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-ethanamide
Openeye Name:N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanyl-acetamide
CAS Name:N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(4-thieno[3,2-d]pyrimidinylthio)acetamide
IUPAC Name:N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-thieno[3,2-d]pyrimidin-4-ylsulfanylacetamide
Traditional Name:N-[(1S)-1-(4-fluorophenyl)ethyl]-N-methyl-2-(thieno[3,2-d]pyrimidin-4-ylthio)acetamide
Formula: C17H16FN3OS2
MolecularWeight: 361.456843
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N(C)C(=O)CSC2=NC=NC3=C2SC=C3


Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)F)N(C)C(=O)CSC2=NC=NC3=C2SC=C3


InChI

InChI=1S/C17H16FN3OS2/c1-11(12-3-5-13(18)6-4-12)21(2)15(22)9-24-17-16-14(7-8-23-16)19-10-20-17/h3-8,10-11H,9H2,1-2H3/t11-/m0/s1


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