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N-[(4-methylphenyl)methyl]-N-[3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]phenyl]thiophene-2-carboxamide

N-[(4-methylphenyl)methyl]-N-[3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]phenyl]thiophene-2-carboxamide

Systemtic Name:N-[(4-methylphenyl)methyl]-N-[3-[2-(4-methylpiperazin-1-yl)-2-oxidanylidene-ethyl]phenyl]thiophene-2-carboxamide
Openeye Name:N-[3-[2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]phenyl]-N-(p-tolylmethyl)thiophene-2-carboxamide
CAS Name:N-[(4-methylphenyl)methyl]-N-[3-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]phenyl]-2-thiophenecarboxamide
IUPAC Name:N-[(4-methylphenyl)methyl]-N-[3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]phenyl]thiophene-2-carboxamide
Traditional Name:N-[3-[2-keto-2-(4-methylpiperazino)ethyl]phenyl]-N-(4-methylbenzyl)thiophene-2-carboxamide
Formula: C26H29N3O2S
MolecularWeight: 447.59236
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)N3CCN(CC3)C)C(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=CC(=C2)CC(=O)N3CCN(CC3)C)C(=O)C4=CC=CS4


InChI

InChI=1S/C26H29N3O2S/c1-20-8-10-21(11-9-20)19-29(26(31)24-7-4-16-32-24)23-6-3-5-22(17-23)18-25(30)28-14-12-27(2)13-15-28/h3-11,16-17H,12-15,18-19H2,1-2H3


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