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2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone

2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone

Systemtic Name:2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone
Openeye Name:2-indan-5-ylsulfanyl-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone
CAS Name:2-(2,3-dihydro-1H-inden-5-ylthio)-1-[4-(1-phenylethyl)-1-piperazinyl]ethanone
IUPAC Name:2-(2,3-dihydro-1H-inden-5-ylsulfanyl)-1-[4-(1-phenylethyl)piperazin-1-yl]ethanone
Traditional Name:2-(indan-5-ylthio)-1-[4-(1-phenylethyl)piperazino]ethanone
Formula: C23H28N2OS
MolecularWeight: 380.54622
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)CSC3=CC4=C(CCC4)C=C3


Isomeric SMILES

CC(C1=CC=CC=C1)N2CCN(CC2)C(=O)CSC3=CC4=C(CCC4)C=C3


InChI

InChI=1S/C23H28N2OS/c1-18(19-6-3-2-4-7-19)24-12-14-25(15-13-24)23(26)17-27-22-11-10-20-8-5-9-21(20)16-22/h2-4,6-7,10-11,16,18H,5,8-9,12-15,17H2,1H3


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