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N-cyclopentyl-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide

N-cyclopentyl-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name:N-cyclopentyl-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide
Openeye Name:N-cyclopentyl-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:N-cyclopentyl-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:N-cyclopentyl-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide
Traditional Name:N-cyclopentyl-2-[[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]thio]propionamide
Formula: C17H28N4OS
MolecularWeight: 336.49542
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NNC(=N2)CCC3CCCC3


Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NNC(=N2)CCC3CCCC3


InChI

InChI=1S/C17H28N4OS/c1-12(16(22)18-14-8-4-5-9-14)23-17-19-15(20-21-17)11-10-13-6-2-3-7-13/h12-14H,2-11H2,1H3,(H,18,22)(H,19,20,21)


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