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N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name:N-(6-fluoranyl-3,4-dihydro-2H-thiochromen-4-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-(6-fluorothiochroman-4-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propanamide
CAS Name:N-(6-fluoro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-3-[3-(3-thiophenyl)-1,2,4-oxadiazol-5-yl]propanamide
IUPAC Name:N-(6-fluoro-3,4-dihydro-2H-thiochromen-4-yl)-3-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-(6-fluorothiochroman-4-yl)-3-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]propionamide
Formula: C18H16FN3O2S2
MolecularWeight: 389.466943
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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NC(=O)CCC3=NC(=NO3)C4=CSC=C4)C=C(C=C2)F


Isomeric SMILES

C1CSC2=C(C1NC(=O)CCC3=NC(=NO3)C4=CSC=C4)C=C(C=C2)F


InChI

InChI=1S/C18H16FN3O2S2/c19-12-1-2-15-13(9-12)14(6-8-26-15)20-16(23)3-4-17-21-18(22-24-17)11-5-7-25-10-11/h1-2,5,7,9-10,14H,3-4,6,8H2,(H,20,23)


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