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

Systemtic Name: 1-oxidanyl-N-phenyl-4-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-phenyl-4-(1-phenyltetrazol-5-yl)sulfanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-phenyl-4-[(1-phenyl-5-tetrazolyl)thio]-N-(2-tetradecoxyphenyl)-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-phenyl-4-(1-phenyltetrazol-5-yl)sulfanyl-N-(2-tetradecoxyphenyl)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(2-myristyloxyphenyl)-N-phenyl-4-[(1-phenyltetrazol-5-yl)thio]-2-naphthamide Formula: C44H49N5O3S MolecularWeight: 727.95656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1N(C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4C(=C3)SC5=NN=NN5C6=CC=CC=C6)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1N(C2=CC=CC=C2)C(=O)C3=C(C4=CC=CC=C4C(=C3)SC5=NN=NN5C6=CC=CC=C6)O

InChI

InChI=1S/C44H49N5O3S/c1-2-3-4-5-6-7-8-9-10-11-12-23-32-52-40-31-22-21-30-39(40)48(34-24-15-13-16-25-34)43(51)38-33-41(36-28-19-20-29-37(36)42(38)50)53-44-45-46-47-49(44)35-26-17-14-18-27-35/h13-22,24-31,33,50H,2-12,23,32H2,1H3