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2-methyl-3-[4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperazin-1-yl]benzenethiol

2-methyl-3-[4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperazin-1-yl]benzenethiol

Systemtic Name:2-methyl-3-[4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperazin-1-yl]benzenethiol
Openeye Name:2-methyl-3-[4-(3-tetralin-5-yloxypropyl)piperazin-1-yl]benzenethiol
CAS Name:2-methyl-3-[4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]-1-piperazinyl]benzenethiol
IUPAC Name:2-methyl-3-[4-[3-(5,6,7,8-tetrahydronaphthalen-1-yloxy)propyl]piperazin-1-yl]benzenethiol
Traditional Name:2-methyl-3-[4-(3-tetralin-5-yloxypropyl)piperazino]benzenethiol
Formula: C24H32N2OS
MolecularWeight: 396.58868
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S)N2CCN(CC2)CCCOC3=CC=CC4=C3CCCC4


Isomeric SMILES

CC1=C(C=CC=C1S)N2CCN(CC2)CCCOC3=CC=CC4=C3CCCC4


InChI

InChI=1S/C24H32N2OS/c1-19-22(10-5-12-24(19)28)26-16-14-25(15-17-26)13-6-18-27-23-11-4-8-20-7-2-3-9-21(20)23/h4-5,8,10-12,28H,2-3,6-7,9,13-18H2,1H3


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