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N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name:N-[(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide
Openeye Name:N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide
CAS Name:N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide
IUPAC Name:N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-N-methyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide
Traditional Name:N-[(6-fluoro-4H-1,3-benzodioxin-8-yl)methyl]-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-methyl-acetamide
Formula: C18H16FN3O5S
MolecularWeight: 405.400143
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C2C(=CC(=C1)F)COCO2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4


Isomeric SMILES

CN(CC1=C2C(=CC(=C1)F)COCO2)C(=O)CN3C(=O)OC(=N3)C4=CC=CS4


InChI

InChI=1S/C18H16FN3O5S/c1-21(7-11-5-13(19)6-12-9-25-10-26-16(11)12)15(23)8-22-18(24)27-17(20-22)14-3-2-4-28-14/h2-6H,7-10H2,1H3


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