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N-(5-tert-butyl-2-methoxy-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

N-(5-tert-butyl-2-methoxy-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide

Systemtic Name:N-(5-tert-butyl-2-methoxy-phenyl)-1-(4-methylphenyl)-6-oxidanylidene-2-thiophen-2-yl-piperidine-3-carboxamide
Openeye Name:N-(5-tert-butyl-2-methoxy-phenyl)-6-oxo-1-(p-tolyl)-2-(2-thienyl)piperidine-3-carboxamide
CAS Name:N-(5-tert-butyl-2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-yl-3-piperidinecarboxamide
IUPAC Name:N-(5-tert-butyl-2-methoxyphenyl)-1-(4-methylphenyl)-6-oxo-2-thiophen-2-ylpiperidine-3-carboxamide
Traditional Name:N-(5-tert-butyl-2-methoxy-phenyl)-6-keto-1-(p-tolyl)-2-(2-thienyl)nipecotamide
Formula: C28H32N2O3S
MolecularWeight: 476.63028
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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)C(C)(C)C)OC)C4=CC=CS4


Isomeric SMILES

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


InChI

InChI=1S/C28H32N2O3S/c1-18-8-11-20(12-9-18)30-25(31)15-13-21(26(30)24-7-6-16-34-24)27(32)29-22-17-19(28(2,3)4)10-14-23(22)33-5/h6-12,14,16-17,21,26H,13,15H2,1-5H3,(H,29,32)


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