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

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

Systemtic Name:N-cyclopentyl-2-[[1-(2-dimethylaminoethyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide
Openeye Name:N-cyclopentyl-2-[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanyl-acetamide
CAS Name:N-cyclopentyl-2-[[1-(2-dimethylaminoethyl)-5-tetrazolyl]thio]acetamide
IUPAC Name:N-cyclopentyl-2-[1-(2-dimethylaminoethyl)tetrazol-5-yl]sulfanylacetamide
Traditional Name:N-cyclopentyl-2-[[1-(2-dimethylaminoethyl)tetrazol-5-yl]thio]acetamide
Formula: C12H22N6OS
MolecularWeight: 298.40768
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=NN=N1)SCC(=O)NC2CCCC2


Isomeric SMILES

CN(C)CCN1C(=NN=N1)SCC(=O)NC2CCCC2


InChI

InChI=1S/C12H22N6OS/c1-17(2)7-8-18-12(14-15-16-18)20-9-11(19)13-10-5-3-4-6-10/h10H,3-9H2,1-2H3,(H,13,19)


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