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

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

Systemtic Name:4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)-N-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide
Openeye Name:4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)-N-[4-(4-hydroxyphenyl)thiazol-2-yl]piperazine-1-carboxamide
CAS Name:4-[2,6-bis(1-pyrrolidinyl)-4-pyrimidinyl]-N-[4-(4-hydroxyphenyl)-2-thiazolyl]-1-piperazinecarboxamide
IUPAC Name:4-(2,6-dipyrrolidin-1-ylpyrimidin-4-yl)-N-[4-(4-hydroxyphenyl)-1,3-thiazol-2-yl]piperazine-1-carboxamide
Traditional Name:4-(2,6-dipyrrolidinopyrimidin-4-yl)-N-[4-(4-hydroxyphenyl)thiazol-2-yl]piperazine-1-carboxamide
Formula: C26H32N8O2S
MolecularWeight: 520.64968
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)O


Isomeric SMILES

C1CCN(C1)C2=CC(=NC(=N2)N3CCCC3)N4CCN(CC4)C(=O)NC5=NC(=CS5)C6=CC=C(C=C6)O


InChI

InChI=1S/C26H32N8O2S/c35-20-7-5-19(6-8-20)21-18-37-25(27-21)30-26(36)34-15-13-32(14-16-34)23-17-22(31-9-1-2-10-31)28-24(29-23)33-11-3-4-12-33/h5-8,17-18,35H,1-4,9-16H2,(H,27,30,36)


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