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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Openeye Name: 4-(difluoromethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide CAS Name: 4-(difluoromethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide IUPAC Name: 4-(difluoromethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxybenzamide Traditional Name: 4-(difluoromethoxy)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-3-methoxy-benzamide Formula: C13H13F2N3O3S MolecularWeight: 329.322426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C13H13F2N3O3S/c1-3-10-17-18-13(22-10)16-11(19)7-4-5-8(21-12(14)15)9(6-7)20-2/h4-6,12H,3H2,1-2H3,(H,16,18,19)