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

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

Systemtic Name:N-(4-ethylphenyl)-2-[(1-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
Openeye Name:N-(4-ethylphenyl)-2-[1-(3-pyridyl)tetrazol-5-yl]sulfanyl-acetamide
CAS Name:N-(4-ethylphenyl)-2-[[1-(3-pyridinyl)-5-tetrazolyl]thio]acetamide
IUPAC Name:N-(4-ethylphenyl)-2-(1-pyridin-3-yltetrazol-5-yl)sulfanylacetamide
Traditional Name:N-(4-ethylphenyl)-2-[[1-(3-pyridyl)tetrazol-5-yl]thio]acetamide
Formula: C16H16N6OS
MolecularWeight: 340.40284
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CN=CC=C3


Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CN=CC=C3


InChI

InChI=1S/C16H16N6OS/c1-2-12-5-7-13(8-6-12)18-15(23)11-24-16-19-20-21-22(16)14-4-3-9-17-10-14/h3-10H,2,11H2,1H3,(H,18,23)


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