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4-[5-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-phenyl-pyrazol-3-yl]oxy-1-oxidanyl-N-(4-tetradecoxyphenyl)naphthalene-2-carboxamide

4-[5-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-phenyl-pyrazol-3-yl]oxy-1-oxidanyl-N-(4-tetradecoxyphenyl)naphthalene-2-carboxamide

Systemtic Name:4-[5-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-phenyl-pyrazol-3-yl]oxy-1-oxidanyl-N-(4-tetradecoxyphenyl)naphthalene-2-carboxamide
Openeye Name:1-hydroxy-4-[5-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-phenyl-pyrazol-3-yl]oxy-N-(4-tetradecoxyphenyl)naphthalene-2-carboxamide
CAS Name:1-hydroxy-4-[[5-methyl-4-[[(5-methyl-1,3,4-oxadiazol-2-yl)thio]methyl]-2-phenyl-3-pyrazolyl]oxy]-N-(4-tetradecoxyphenyl)-2-naphthalenecarboxamide
IUPAC Name:1-hydroxy-4-[5-methyl-4-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]-2-phenylpyrazol-3-yl]oxy-N-(4-tetradecoxyphenyl)naphthalene-2-carboxamide
Traditional Name:1-hydroxy-4-[5-methyl-4-[[(5-methyl-1,3,4-oxadiazol-2-yl)thio]methyl]-2-phenyl-pyrazol-3-yl]oxy-N-(4-myristyloxyphenyl)-2-naphthamide
Formula: C45H53N5O5S
MolecularWeight: 775.99782
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C45H53N5O5S/c1-4-5-6-7-8-9-10-11-12-13-14-20-29-53-36-27-25-34(26-28-36)46-43(52)39-30-41(37-23-18-19-24-38(37)42(39)51)55-44-40(31-56-45-48-47-33(3)54-45)32(2)49-50(44)35-21-16-15-17-22-35/h15-19,21-28,30,51H,4-14,20,29,31H2,1-3H3,(H,46,52)


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