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N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
Openeye Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanyl-acetamide
CAS Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[1-(2,6-dimethylphenyl)-5-tetrazolyl]thio]acetamide
IUPAC Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanylacetamide
Traditional Name:N-[2-(3,4-diethoxyphenyl)ethyl]-2-[[1-(2,6-dimethylphenyl)tetrazol-5-yl]thio]acetamide
Formula: C23H29N5O3S
MolecularWeight: 455.57306
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=NN2C3=C(C=CC=C3C)C)OCC


Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CSC2=NN=NN2C3=C(C=CC=C3C)C)OCC


InChI

InChI=1S/C23H29N5O3S/c1-5-30-19-11-10-18(14-20(19)31-6-2)12-13-24-21(29)15-32-23-25-26-27-28(23)22-16(3)8-7-9-17(22)4/h7-11,14H,5-6,12-13,15H2,1-4H3,(H,24,29)


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