N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name: N-[4-[bis(fluoranyl)methoxy]phenyl]-2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: 2-[[4-allyl-5-[(4-ethylphenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]-N-[4-(difluoromethoxy)phenyl]acetamide CAS Name: N-[4-(difluoromethoxy)phenyl]-2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-[4-(difluoromethoxy)phenyl]-2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[4-allyl-5-[(4-ethylphenoxy)methyl]-1,2,4-triazol-3-yl]thio]-N-[4-(difluoromethoxy)phenyl]acetamide Formula: C23H24F2N4O3S MolecularWeight: 474.523466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=NN=C(N2CC=C)SCC(=O)NC3=CC=C(C=C3)OC(F)F

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=NN=C(N2CC=C)SCC(=O)NC3=CC=C(C=C3)OC(F)F

InChI

InChI=1S/C23H24F2N4O3S/c1-3-13-29-20(14-31-18-9-5-16(4-2)6-10-18)27-28-23(29)33-15-21(30)26-17-7-11-19(12-8-17)32-22(24)25/h3,5-12,22H,1,4,13-15H2,2H3,(H,26,30)