1-oxidanyl-N-(2-pentadecylphenyl)-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]naphthalene-2-carboxamide

Systemtic Name: 1-oxidanyl-N-(2-pentadecylphenyl)-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-(2-pentadecylphenyl)-4-(1-phenyltetrazol-5-yl)sulfanyl-naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(2-pentadecylphenyl)-4-[(1-phenyl-5-tetrazolyl)thio]-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(2-pentadecylphenyl)-4-(1-phenyltetrazol-5-yl)sulfanylnaphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(2-pentadecylphenyl)-4-[(1-phenyltetrazol-5-yl)thio]-2-naphthamide Formula: C39H47N5O2S MolecularWeight: 649.88778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)SC4=NN=NN4C5=CC=CC=C5)O

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)SC4=NN=NN4C5=CC=CC=C5)O

InChI

InChI=1S/C39H47N5O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-22-30-23-18-21-28-35(30)40-38(46)34-29-36(32-26-19-20-27-33(32)37(34)45)47-39-41-42-43-44(39)31-24-16-14-17-25-31/h14,16-21,23-29,45H,2-13,15,22H2,1H3,(H,40,46)