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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(difluoromethoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(difluoromethoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(difluoromethoxy)-N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(difluoromethoxy)-N-(5-isopropyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H13F2N3O2S MolecularWeight: 313.323026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13F2N3O2S/c1-7(2)11-17-18-13(21-11)16-10(19)8-3-5-9(6-4-8)20-12(14)15/h3-7,12H,1-2H3,(H,16,18,19)