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N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-ethyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(1-ethyltetrazol-5-yl)sulfanyl-acetamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-2-[(1-ethyl-5-tetrazolyl)thio]acetamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-2-(1-ethyltetrazol-5-yl)sulfanylacetamide
Traditional Name:2-[(1-ethyltetrazol-5-yl)thio]-N-piperonyl-acetamide
Formula: C13H15N5O3S
MolecularWeight: 321.3549
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)SCC(=O)NCC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CCN1C(=NN=N1)SCC(=O)NCC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C13H15N5O3S/c1-2-18-13(15-16-17-18)22-7-12(19)14-6-9-3-4-10-11(5-9)21-8-20-10/h3-5H,2,6-8H2,1H3,(H,14,19)


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