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2-[4-(4-ethyl-5-methyl-thiophen-2-yl)carbonylpiperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide

2-[4-(4-ethyl-5-methyl-thiophen-2-yl)carbonylpiperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name:2-[4-(4-ethyl-5-methyl-thiophen-2-yl)carbonylpiperazin-1-ium-1-yl]-N-(4-methylphenyl)ethanamide
Openeye Name:2-[4-(4-ethyl-5-methyl-thiophene-2-carbonyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide
CAS Name:2-[4-[(4-ethyl-5-methyl-2-thiophenyl)-oxomethyl]-1-piperazin-1-iumyl]-N-(4-methylphenyl)acetamide
IUPAC Name:2-[4-(4-ethyl-5-methylthiophene-2-carbonyl)piperazin-1-ium-1-yl]-N-(4-methylphenyl)acetamide
Traditional Name:2-[4-(4-ethyl-5-methyl-thiophene-2-carbonyl)piperazin-1-ium-1-yl]-N-(p-tolyl)acetamide
Formula: C21H28N3O2S+
MolecularWeight: 386.53092
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C)C


Isomeric SMILES

CCC1=C(SC(=C1)C(=O)N2CC[NH+](CC2)CC(=O)NC3=CC=C(C=C3)C)C


InChI

InChI=1S/C21H27N3O2S/c1-4-17-13-19(27-16(17)3)21(26)24-11-9-23(10-12-24)14-20(25)22-18-7-5-15(2)6-8-18/h5-8,13H,4,9-12,14H2,1-3H3,(H,22,25)/p+1


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