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N-[4-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-5-methyl-2-phenyl-pyrazol-3-yl]oxy-1-oxidanyl-naphthalen-2-yl]-4-tetradecoxy-benzamide

N-[4-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-5-methyl-2-phenyl-pyrazol-3-yl]oxy-1-oxidanyl-naphthalen-2-yl]-4-tetradecoxy-benzamide

Systemtic Name:N-[4-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-5-methyl-2-phenyl-pyrazol-3-yl]oxy-1-oxidanyl-naphthalen-2-yl]-4-tetradecoxy-benzamide
Openeye Name:N-[4-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-5-methyl-2-phenyl-pyrazol-3-yl]oxy-1-hydroxy-2-naphthyl]-4-tetradecoxy-benzamide
CAS Name:N-[4-[[4-[[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]methyl]-5-methyl-2-phenyl-3-pyrazolyl]oxy]-1-hydroxy-2-naphthalenyl]-4-tetradecoxybenzamide
IUPAC Name:N-[4-[4-[(5-ethyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-5-methyl-2-phenylpyrazol-3-yl]oxy-1-hydroxynaphthalen-2-yl]-4-tetradecoxybenzamide
Traditional Name:N-[4-[4-[[(5-ethyl-1,3,4-oxadiazol-2-yl)thio]methyl]-5-methyl-2-phenyl-pyrazol-3-yl]oxy-1-hydroxy-2-naphthyl]-4-myristyloxy-benzamide
Formula: C46H55N5O5S
MolecularWeight: 790.0244
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3C(=C2)OC4=C(C(=NN4C5=CC=CC=C5)C)CSC6=NN=C(O6)CC)O


Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C3=CC=CC=C3C(=C2)OC4=C(C(=NN4C5=CC=CC=C5)C)CSC6=NN=C(O6)CC)O


InChI

InChI=1S/C46H55N5O5S/c1-4-6-7-8-9-10-11-12-13-14-15-21-30-54-36-28-26-34(27-29-36)44(53)47-40-31-41(37-24-19-20-25-38(37)43(40)52)55-45-39(32-57-46-49-48-42(5-2)56-46)33(3)50-51(45)35-22-17-16-18-23-35/h16-20,22-29,31,52H,4-15,21,30,32H2,1-3H3,(H,47,53)


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