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N-(3-acetamido-2-methyl-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

N-(3-acetamido-2-methyl-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name:N-(3-acetamido-2-methyl-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide
Openeye Name:N-(3-acetamido-2-methyl-phenyl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide
CAS Name:N-(3-acetamido-2-methylphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide
IUPAC Name:N-(3-acetamido-2-methylphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide
Traditional Name:N-(3-acetamido-2-methyl-phenyl)-6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotamide
Formula: C26H27N3O3S
MolecularWeight: 461.57588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=C(C(=CC=C3)NC(=O)C)C)C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)N2C(C(CCC2=O)C(=O)NC3=C(C(=CC=C3)NC(=O)C)C)C4=CC=CS4


InChI

InChI=1S/C26H27N3O3S/c1-16-9-11-19(12-10-16)29-24(31)14-13-20(25(29)23-8-5-15-33-23)26(32)28-22-7-4-6-21(17(22)2)27-18(3)30/h4-12,15,20,25H,13-14H2,1-3H3,(H,27,30)(H,28,32)


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