N-[2-[bis(fluoranyl)methoxy]phenyl]-2-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[2-[bis(fluoranyl)methoxy]phenyl]-2-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-(2,6-diethylphenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(difluoromethoxy)phenyl]acetamide CAS Name: 2-[[4-(2,6-diethylphenyl)-5-(3-pyridinyl)-1,2,4-triazol-3-yl]thio]-N-[2-(difluoromethoxy)phenyl]acetamide IUPAC Name: 2-[[4-(2,6-diethylphenyl)-5-pyridin-3-yl-1,2,4-triazol-3-yl]sulfanyl]-N-[2-(difluoromethoxy)phenyl]acetamide Traditional Name: 2-[[4-(2,6-diethylphenyl)-5-(3-pyridyl)-1,2,4-triazol-3-yl]thio]-N-[2-(difluoromethoxy)phenyl]acetamide Formula: C26H25F2N5O2S MolecularWeight: 509.570806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N2C(=NN=C2SCC(=O)NC3=CC=CC=C3OC(F)F)C4=CN=CC=C4

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N2C(=NN=C2SCC(=O)NC3=CC=CC=C3OC(F)F)C4=CN=CC=C4

InChI

InChI=1S/C26H25F2N5O2S/c1-3-17-9-7-10-18(4-2)23(17)33-24(19-11-8-14-29-15-19)31-32-26(33)36-16-22(34)30-20-12-5-6-13-21(20)35-25(27)28/h5-15,25H,3-4,16H2,1-2H3,(H,30,34)