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

Systemtic Name: 4-[bis(fluoranyl)methoxy]-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 4-(difluoromethoxy)-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-(difluoromethoxy)-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 4-(difluoromethoxy)-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 4-(difluoromethoxy)-3-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C12H11F2N3O3S MolecularWeight: 315.295846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=C(C=C2)OC(F)F)OC

InChI

InChI=1S/C12H11F2N3O3S/c1-6-16-17-12(21-6)15-10(18)7-3-4-8(20-11(13)14)9(5-7)19-2/h3-5,11H,1-2H3,(H,15,17,18)