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

Systemtic Name: N-(4-methylphenyl)-4-[5-methyl-2-phenyl-4-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrazol-3-yl]oxy-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 1-hydroxy-4-[5-methyl-2-phenyl-4-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrazol-3-yl]oxy-N-(p-tolyl)naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(4-methylphenyl)-4-[[5-methyl-2-phenyl-4-[[(5-propyl-1,3,4-oxadiazol-2-yl)thio]methyl]-3-pyrazolyl]oxy]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(4-methylphenyl)-4-[5-methyl-2-phenyl-4-[(5-propyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]pyrazol-3-yl]oxynaphthalene-2-carboxamide Traditional Name: 1-hydroxy-4-[5-methyl-2-phenyl-4-[[(5-propyl-1,3,4-oxadiazol-2-yl)thio]methyl]pyrazol-3-yl]oxy-N-(p-tolyl)-2-naphthamide Formula: C34H31N5O4S MolecularWeight: 605.70604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NN=C(O1)SCC2=C(N(N=C2C)C3=CC=CC=C3)OC4=CC(=C(C5=CC=CC=C54)O)C(=O)NC6=CC=C(C=C6)C

Isomeric SMILES

CCCC1=NN=C(O1)SCC2=C(N(N=C2C)C3=CC=CC=C3)OC4=CC(=C(C5=CC=CC=C54)O)C(=O)NC6=CC=C(C=C6)C

InChI

InChI=1S/C34H31N5O4S/c1-4-10-30-36-37-34(43-30)44-20-28-22(3)38-39(24-11-6-5-7-12-24)33(28)42-29-19-27(31(40)26-14-9-8-13-25(26)29)32(41)35-23-17-15-21(2)16-18-23/h5-9,11-19,40H,4,10,20H2,1-3H3,(H,35,41)