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

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

Systemtic Name:N-cyclopentyl-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide
Openeye Name:N-cyclopentyl-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-acetamide
CAS Name:N-cyclopentyl-2-[(1-cyclopentyl-5-tetrazolyl)thio]acetamide
IUPAC Name:N-cyclopentyl-2-(1-cyclopentyltetrazol-5-yl)sulfanylacetamide
Traditional Name:N-cyclopentyl-2-[(1-cyclopentyltetrazol-5-yl)thio]acetamide
Formula: C13H21N5OS
MolecularWeight: 295.40374
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CSC2=NN=NN2C3CCCC3


Isomeric SMILES

C1CCC(C1)NC(=O)CSC2=NN=NN2C3CCCC3


InChI

InChI=1S/C13H21N5OS/c19-12(14-10-5-1-2-6-10)9-20-13-15-16-17-18(13)11-7-3-4-8-11/h10-11H,1-9H2,(H,14,19)


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