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

Systemtic Name: 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2-tetradecoxyphenyl)ethanamide Openeye Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(2-tetradecoxyphenyl)acetamide CAS Name: 2-[(1-phenyl-5-tetrazolyl)thio]-N-(2-tetradecoxyphenyl)acetamide IUPAC Name: 2-(1-phenyltetrazol-5-yl)sulfanyl-N-(2-tetradecoxyphenyl)acetamide Traditional Name: N-(2-myristyloxyphenyl)-2-[(1-phenyltetrazol-5-yl)thio]acetamide Formula: C29H41N5O2S MolecularWeight: 523.73314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCOC1=CC=CC=C1NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C29H41N5O2S/c1-2-3-4-5-6-7-8-9-10-11-12-18-23-36-27-22-17-16-21-26(27)30-28(35)24-37-29-31-32-33-34(29)25-19-14-13-15-20-25/h13-17,19-22H,2-12,18,23-24H2,1H3,(H,30,35)