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N-(2-cyclopentylpyrazol-3-yl)-3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

N-(2-cyclopentylpyrazol-3-yl)-3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide

Systemtic Name:N-(2-cyclopentylpyrazol-3-yl)-3-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide
Openeye Name:N-(2-cyclopentylpyrazol-3-yl)-3-(1-cyclopropyltetrazol-5-yl)sulfanyl-propanamide
CAS Name:N-(2-cyclopentyl-3-pyrazolyl)-3-[(1-cyclopropyl-5-tetrazolyl)thio]propanamide
IUPAC Name:N-(2-cyclopentylpyrazol-3-yl)-3-(1-cyclopropyltetrazol-5-yl)sulfanylpropanamide
Traditional Name:N-(2-cyclopentylpyrazol-3-yl)-3-[(1-cyclopropyltetrazol-5-yl)thio]propionamide
Formula: C15H21N7OS
MolecularWeight: 347.43854
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=CC=N2)NC(=O)CCSC3=NN=NN3C4CC4


Isomeric SMILES

C1CCC(C1)N2C(=CC=N2)NC(=O)CCSC3=NN=NN3C4CC4


InChI

InChI=1S/C15H21N7OS/c23-14(8-10-24-15-18-19-20-22(15)12-5-6-12)17-13-7-9-16-21(13)11-3-1-2-4-11/h7,9,11-12H,1-6,8,10H2,(H,17,23)


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