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[4-(3-chlorophenyl)piperazin-1-yl]-(4-ethyl-5-methyl-thiophen-2-yl)methanone

[4-(3-chlorophenyl)piperazin-1-yl]-(4-ethyl-5-methyl-thiophen-2-yl)methanone

Systemtic Name:[4-(3-chlorophenyl)piperazin-1-yl]-(4-ethyl-5-methyl-thiophen-2-yl)methanone
Openeye Name:[4-(3-chlorophenyl)piperazin-1-yl]-(4-ethyl-5-methyl-2-thienyl)methanone
CAS Name:[4-(3-chlorophenyl)-1-piperazinyl]-(4-ethyl-5-methyl-2-thiophenyl)methanone
IUPAC Name:[4-(3-chlorophenyl)piperazin-1-yl]-(4-ethyl-5-methylthiophen-2-yl)methanone
Traditional Name:[4-(3-chlorophenyl)piperazino]-(4-ethyl-5-methyl-2-thienyl)methanone
Formula: C18H21ClN2OS
MolecularWeight: 348.89014
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C


Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C


InChI

InChI=1S/C18H21ClN2OS/c1-3-14-11-17(23-13(14)2)18(22)21-9-7-20(8-10-21)16-6-4-5-15(19)12-16/h4-6,11-12H,3,7-10H2,1-2H3


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