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N-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxamide

N-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxamide

Systemtic Name:N-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxamide
Openeye Name:N-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)-N-(4-phenylthiazol-2-yl)piperazine-1-carboxamide
CAS Name:N-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-N-(4-phenyl-2-thiazolyl)-1-piperazinecarboxamide
IUPAC Name:N-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)-N-(4-phenyl-1,3-thiazol-2-yl)piperazine-1-carboxamide
Traditional Name:N-(2,6-dipyrrolidinopyrimidin-4-yl)-N-(4-phenylthiazol-2-yl)piperazine-1-carboxamide
Formula: C26H32N8OS
MolecularWeight: 504.65028
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N(C4=NC(=CS4)C5=CC=CC=C5)C(=O)N6CCNCC6


Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N(C4=NC(=CS4)C5=CC=CC=C5)C(=O)N6CCNCC6


InChI

InChI=1S/C26H32N8OS/c35-26(33-16-10-27-11-17-33)34(25-28-21(19-36-25)20-8-2-1-3-9-20)23-18-22(31-12-4-5-13-31)29-24(30-23)32-14-6-7-15-32/h1-3,8-9,18-19,27H,4-7,10-17H2


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