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

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

Systemtic Name:1-(1-tert-butyl-5-oxidanylidene-pyrrolidin-3-yl)carbonyl-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
Openeye Name:1-(1-tert-butyl-5-oxo-pyrrolidine-3-carbonyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)piperidine-4-carboxamide
CAS Name:1-[(1-tert-butyl-5-oxo-3-pyrrolidinyl)-oxomethyl]-N-(5-ethyl-4-phenyl-2-thiazolyl)-4-piperidinecarboxamide
IUPAC Name:1-(1-tert-butyl-5-oxopyrrolidine-3-carbonyl)-N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)piperidine-4-carboxamide
Traditional Name:1-(1-tert-butyl-5-keto-pyrrolidine-3-carbonyl)-N-(5-ethyl-4-phenyl-thiazol-2-yl)isonipecotamide
Formula: C26H34N4O3S
MolecularWeight: 482.63816
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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)C(C)(C)C)C4=CC=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C26H34N4O3S/c1-5-20-22(17-9-7-6-8-10-17)27-25(34-20)28-23(32)18-11-13-29(14-12-18)24(33)19-15-21(31)30(16-19)26(2,3)4/h6-10,18-19H,5,11-16H2,1-4H3,(H,27,28,32)


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