N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide

Systemtic Name: N-[(4S)-6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Openeye Name: N-[(4S)-6-fluorothiochroman-4-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide CAS Name: N-[(4S)-6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide IUPAC Name: N-[(4S)-6-fluoro-3,4-dihydro-2H-thiochromen-4-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propanamide Traditional Name: N-[(4S)-6-fluorothiochroman-4-yl]-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propionamide Formula: C20H18FN3O2S MolecularWeight: 383.439223

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4)C=C(C=C2)F

Isomeric SMILES

C1CSC2=C([C@H]1NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4)C=C(C=C2)F

InChI

InChI=1S/C20H18FN3O2S/c21-14-6-7-17-15(12-14)16(10-11-27-17)22-18(25)8-9-19-23-24-20(26-19)13-4-2-1-3-5-13/h1-7,12,16H,8-11H2,(H,22,25)/t16-/m0/s1