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N-(4-methylphenyl)-2-[4-(5-methylthiophen-2-yl)carbonylpiperazin-1-yl]ethanamide

N-(4-methylphenyl)-2-[4-(5-methylthiophen-2-yl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name:N-(4-methylphenyl)-2-[4-(5-methylthiophen-2-yl)carbonylpiperazin-1-yl]ethanamide
Openeye Name:2-[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]-N-(p-tolyl)acetamide
CAS Name:N-(4-methylphenyl)-2-[4-[(5-methyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]acetamide
IUPAC Name:N-(4-methylphenyl)-2-[4-(5-methylthiophene-2-carbonyl)piperazin-1-yl]acetamide
Traditional Name:2-[4-(5-methylthiophene-2-carbonyl)piperazino]-N-(p-tolyl)acetamide
Formula: C19H23N3O2S
MolecularWeight: 357.46982
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(S3)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(S3)C


InChI

InChI=1S/C19H23N3O2S/c1-14-3-6-16(7-4-14)20-18(23)13-21-9-11-22(12-10-21)19(24)17-8-5-15(2)25-17/h3-8H,9-13H2,1-2H3,(H,20,23)


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