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N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide

N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide

Systemtic Name:N-[(4S)-8-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanamide
Openeye Name:N-[(4S)-8-fluorothiochroman-4-yl]-4-(4-methylsulfanylphenyl)-4-oxo-butanamide
CAS Name:N-[(4S)-8-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-4-[4-(methylthio)phenyl]-4-oxobutanamide
IUPAC Name:N-[(4S)-8-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-4-(4-methylsulfanylphenyl)-4-oxobutanamide
Traditional Name:N-[(4S)-8-fluorothiochroman-4-yl]-4-keto-4-[4-(methylthio)phenyl]butyramide
Formula: C20H20FNO2S2
MolecularWeight: 389.506703
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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)CCC(=O)NC2CCSC3=C2C=CC=C3F


Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)CCC(=O)N[C@H]2CCSC3=C2C=CC=C3F


InChI

InChI=1S/C20H20FNO2S2/c1-25-14-7-5-13(6-8-14)18(23)9-10-19(24)22-17-11-12-26-20-15(17)3-2-4-16(20)21/h2-8,17H,9-12H2,1H3,(H,22,24)/t17-/m0/s1


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