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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(difluoromethoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-(difluoromethoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(difluoromethoxy)-N-(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(difluoromethoxy)-N-[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C15H17F2N3O2S MolecularWeight: 341.376186

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(F)F

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2=CC=C(C=C2)OC(F)F

InChI

InChI=1S/C15H17F2N3O2S/c1-3-9(4-2)13-19-20-15(23-13)18-12(21)10-5-7-11(8-6-10)22-14(16)17/h5-9,14H,3-4H2,1-2H3,(H,18,20,21)