1-oxidanyl-N-(2-tetradecoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)naphthalene-2-carboxamide

Systemtic Name: 1-oxidanyl-N-(2-tetradecoxyphenyl)-4-(2H-1,2,3,4-tetrazol-5-ylsulfanyl)naphthalene-2-carboxamide Openeye Name: 1-hydroxy-N-(2-tetradecoxyphenyl)-4-(2H-tetrazol-5-ylsulfanyl)naphthalene-2-carboxamide CAS Name: 1-hydroxy-N-(2-tetradecoxyphenyl)-4-(2H-tetrazol-5-ylthio)-2-naphthalenecarboxamide IUPAC Name: 1-hydroxy-N-(2-tetradecoxyphenyl)-4-(2H-tetrazol-5-ylsulfanyl)naphthalene-2-carboxamide Traditional Name: 1-hydroxy-N-(2-myristyloxyphenyl)-4-(2H-tetrazol-5-ylthio)-2-naphthamide Formula: C32H41N5O3S MolecularWeight: 575.76464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)SC4=NNN=N4)O

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)C2=C(C3=CC=CC=C3C(=C2)SC4=NNN=N4)O

InChI

InChI=1S/C32H41N5O3S/c1-2-3-4-5-6-7-8-9-10-11-12-17-22-40-28-21-16-15-20-27(28)33-31(39)26-23-29(41-32-34-36-37-35-32)24-18-13-14-19-25(24)30(26)38/h13-16,18-21,23,38H,2-12,17,22H2,1H3,(H,33,39)(H,34,35,36,37)