N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]-2-(5-sulfanylidene-3-thiophen-2-yl-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-[4-(difluoromethoxy)benzyl]-2-[3-(2-thienyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide Formula: C16H14F2N4O2S2 MolecularWeight: 396.434766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NCC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

C1=CSC(=C1)C2=NNC(=S)N2CC(=O)NCC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C16H14F2N4O2S2/c17-15(18)24-11-5-3-10(4-6-11)8-19-13(23)9-22-14(20-21-16(22)25)12-2-1-7-26-12/h1-7,15H,8-9H2,(H,19,23)(H,21,25)