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

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-methoxy-benzamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(difluoromethoxy)-4-methoxy-benzamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(difluoromethoxy)-4-methoxybenzamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(difluoromethoxy)-4-methoxybenzamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(difluoromethoxy)-4-methoxy-benzamide Formula: C14H13F2N3O3S MolecularWeight: 341.333126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C3CC3)OC(F)F

InChI

InChI=1S/C14H13F2N3O3S/c1-21-9-5-4-8(6-10(9)22-13(15)16)11(20)17-14-19-18-12(23-14)7-2-3-7/h4-7,13H,2-3H2,1H3,(H,17,19,20)