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N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name:N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1-(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonyl-piperidine-4-carboxamide
Openeye Name:N-(5-ethyl-4-phenyl-thiazol-2-yl)-1-(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)piperidine-4-carboxamide
CAS Name:N-(5-ethyl-4-phenyl-2-thiazolyl)-1-[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]-4-piperidinecarboxamide
IUPAC Name:N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-1-(5-oxo-1-phenylpyrrolidine-3-carbonyl)piperidine-4-carboxamide
Traditional Name:N-(5-ethyl-4-phenyl-thiazol-2-yl)-1-(5-keto-1-phenyl-pyrrolidine-3-carbonyl)isonipecotamide
Formula: C28H30N4O3S
MolecularWeight: 502.6278
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2CCN(CC2)C(=O)C3CC(=O)N(C3)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H30N4O3S/c1-2-23-25(19-9-5-3-6-10-19)29-28(36-23)30-26(34)20-13-15-31(16-14-20)27(35)21-17-24(33)32(18-21)22-11-7-4-8-12-22/h3-12,20-21H,2,13-18H2,1H3,(H,29,30,34)


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