N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-4-ethyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-ethyl-thiadiazole-5-carboxamide CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-ethyl-5-thiadiazolecarboxamide IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]-4-ethylthiadiazole-5-carboxamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-4-ethyl-thiadiazole-5-carboxamide Formula: C13H13F2N3O3S MolecularWeight: 329.322426

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SN=N1)C(=O)NC2=CC(=C(C=C2)OC)OC(F)F

Isomeric SMILES

CCC1=C(SN=N1)C(=O)NC2=CC(=C(C=C2)OC)OC(F)F

InChI

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