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N-pentan-3-yl-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

N-pentan-3-yl-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name:N-pentan-3-yl-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
Openeye Name:N-(1-ethylpropyl)-2-[1-(4-isopropylphenyl)tetrazol-5-yl]sulfanyl-acetamide
CAS Name:N-pentan-3-yl-2-[[1-(4-propan-2-ylphenyl)-5-tetrazolyl]thio]acetamide
IUPAC Name:N-pentan-3-yl-2-[1-(4-propan-2-ylphenyl)tetrazol-5-yl]sulfanylacetamide
Traditional Name:N-(1-ethylpropyl)-2-[(1-p-cumenyltetrazol-5-yl)thio]acetamide
Formula: C17H25N5OS
MolecularWeight: 347.4783
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CSC1=NN=NN1C2=CC=C(C=C2)C(C)C


Isomeric SMILES

CCC(CC)NC(=O)CSC1=NN=NN1C2=CC=C(C=C2)C(C)C


InChI

InChI=1S/C17H25N5OS/c1-5-14(6-2)18-16(23)11-24-17-19-20-21-22(17)15-9-7-13(8-10-15)12(3)4/h7-10,12,14H,5-6,11H2,1-4H3,(H,18,23)


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