3-[bis(fluoranyl)methoxy]-4-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[bis(fluoranyl)methoxy]-4-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-(difluoromethoxy)-4-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-(difluoromethoxy)-4-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-(difluoromethoxy)-4-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-(difluoromethoxy)-4-methoxy-N-(5-propyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H15F2N3O3S MolecularWeight: 343.349006

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC(F)F

Isomeric SMILES

CCCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC)OC(F)F

InChI

InChI=1S/C14H15F2N3O3S/c1-3-4-11-18-19-14(23-11)17-12(20)8-5-6-9(21-2)10(7-8)22-13(15)16/h5-7,13H,3-4H2,1-2H3,(H,17,19,20)