2-(5-dodecylsulfanyl-1,2,3,4-tetrazol-2-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide

Systemtic Name: 2-(5-dodecylsulfanyl-1,2,3,4-tetrazol-2-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)ethanamide Openeye Name: 2-(5-dodecylsulfanyltetrazol-2-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide CAS Name: 2-[5-(dodecylthio)-2-tetrazolyl]-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide IUPAC Name: 2-(5-dodecylsulfanyltetrazol-2-yl)-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Traditional Name: 2-[5-(laurylthio)tetrazol-2-yl]-2-phenyl-N-(2,4,6-trimethoxyphenyl)acetamide Formula: C30H43N5O4S MolecularWeight: 569.75852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCSC1=NN(N=N1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

Isomeric SMILES

CCCCCCCCCCCCSC1=NN(N=N1)C(C2=CC=CC=C2)C(=O)NC3=C(C=C(C=C3OC)OC)OC

InChI

InChI=1S/C30H43N5O4S/c1-5-6-7-8-9-10-11-12-13-17-20-40-30-32-34-35(33-30)28(23-18-15-14-16-19-23)29(36)31-27-25(38-3)21-24(37-2)22-26(27)39-4/h14-16,18-19,21-22,28H,5-13,17,20H2,1-4H3,(H,31,36)