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N-cyclopentyl-2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-ethanamide

N-cyclopentyl-2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-cyclopentyl-2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanyl-ethanamide
Openeye Name:N-cyclopentyl-2-[[3-(cyclopentylmethyl)-2-quinolyl]sulfanyl]acetamide
CAS Name:N-cyclopentyl-2-[[3-(cyclopentylmethyl)-2-quinolinyl]thio]acetamide
IUPAC Name:N-cyclopentyl-2-[3-(cyclopentylmethyl)quinolin-2-yl]sulfanylacetamide
Traditional Name:N-cyclopentyl-2-[[3-(cyclopentylmethyl)-2-quinolyl]thio]acetamide
Formula: C22H28N2OS
MolecularWeight: 368.53552
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=CC3=CC=CC=C3N=C2SCC(=O)NC4CCCC4


Isomeric SMILES

C1CCC(C1)CC2=CC3=CC=CC=C3N=C2SCC(=O)NC4CCCC4


InChI

InChI=1S/C22H28N2OS/c25-21(23-19-10-4-5-11-19)15-26-22-18(13-16-7-1-2-8-16)14-17-9-3-6-12-20(17)24-22/h3,6,9,12,14,16,19H,1-2,4-5,7-8,10-11,13,15H2,(H,23,25)


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