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5-oxidanylidene-N-[4-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide

5-oxidanylidene-N-[4-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide

Systemtic Name:5-oxidanylidene-N-[4-[2-oxidanylidene-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide
Openeye Name:5-oxo-N-[4-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]thiazol-2-yl]pyrrolidine-2-carboxamide
CAS Name:5-oxo-N-[4-[2-oxo-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethyl]-2-thiazolyl]-2-pyrrolidinecarboxamide
IUPAC Name:5-oxo-N-[4-[2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]-1,3-thiazol-2-yl]pyrrolidine-2-carboxamide
Traditional Name:5-keto-N-[4-[2-keto-2-[4-(2-pyrimidyl)piperazino]ethyl]thiazol-2-yl]pyrrolidine-2-carboxamide
Formula: C18H21N7O3S
MolecularWeight: 415.46944
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC1C(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=NC=CC=N4


Isomeric SMILES

C1CC(=O)NC1C(=O)NC2=NC(=CS2)CC(=O)N3CCN(CC3)C4=NC=CC=N4


InChI

InChI=1S/C18H21N7O3S/c26-14-3-2-13(22-14)16(28)23-18-21-12(11-29-18)10-15(27)24-6-8-25(9-7-24)17-19-4-1-5-20-17/h1,4-5,11,13H,2-3,6-10H2,(H,22,26)(H,21,23,28)


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